HEADER    TOXIN                                   09-OCT-11   2LKB              
TITLE     EVOLUTIONARY DIVERSIFICATION OF MESOBUTHUS ALPHA-SCORPION TOXINS      
TITLE    2 AFFECTING SODIUM CHANNELS                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN MEUNATX-5;                                      
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS EUPEUS;                              
SOURCE   3 ORGANISM_COMMON: LESSER ASIAN SCORPION;                              
SOURCE   4 ORGANISM_TAXID: 34648                                                
KEYWDS    MESOBUTHUS ALPHA-SCORPION, TOXIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.ZHU,S.PEIGNEUR,B.GAO,X.LU,C.CAO,J.TYTGAT                            
REVDAT   2   14-JUN-23 2LKB    1       REMARK                                   
REVDAT   1   02-NOV-11 2LKB    0                                                
JRNL        AUTH   S.ZHU,S.PEIGNEUR,B.GAO,X.LU,C.CAO,J.TYTGAT                   
JRNL        TITL   EVOLUTIONARY DIVERSIFICATION OF MESOBUTHUS {ALPHA}-SCORPION  
JRNL        TITL 2 TOXINS AFFECTING SODIUM CHANNELS                             
JRNL        REF    MOL.CELL PROTEOMICS                        2011              
JRNL        REFN                   ESSN 1535-9484                               
JRNL        PMID   21969612                                                     
JRNL        DOI    10.1074/MCP.M111.012054                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LKB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102486.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE-1, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4      -65.00    -99.79                                   
REMARK 500  1 PRO A   9     -110.85    -34.02                                   
REMARK 500  1 GLU A  15       93.13   -175.24                                   
REMARK 500  1 PHE A  17     -152.55   -109.67                                   
REMARK 500  1 ALA A  33      -26.69   -174.02                                   
REMARK 500  1 GLN A  39     -139.88   -119.87                                   
REMARK 500  1 THR A  43      -70.63   -103.65                                   
REMARK 500  1 ALA A  52      168.73    162.17                                   
REMARK 500  1 PRO A  54     -174.05    -49.73                                   
REMARK 500  1 ASN A  56     -174.80    159.97                                   
REMARK 500  1 PRO A  62       -0.43    -57.40                                   
REMARK 500  2 ALA A   4      -83.94   -106.32                                   
REMARK 500  2 HIS A  10       -6.80   -151.65                                   
REMARK 500  2 GLU A  15       80.83    177.14                                   
REMARK 500  2 CYS A  16      156.95    -44.75                                   
REMARK 500  2 PHE A  17     -149.13   -132.56                                   
REMARK 500  2 THR A  43      -72.88    -94.82                                   
REMARK 500  2 ALA A  52      -32.26   -174.29                                   
REMARK 500  2 PRO A  54      -78.78    -42.03                                   
REMARK 500  2 ASP A  55       39.70   -177.03                                   
REMARK 500  2 VAL A  57       70.12     47.49                                   
REMARK 500  3 ALA A   4      -83.27   -105.10                                   
REMARK 500  3 HIS A  10      -15.31   -145.15                                   
REMARK 500  3 GLU A  15       95.38   -174.29                                   
REMARK 500  3 PHE A  17     -157.07    -76.30                                   
REMARK 500  3 SER A  22       33.24    150.51                                   
REMARK 500  3 TYR A  23      -71.39    -58.43                                   
REMARK 500  3 ALA A  33      -26.04    179.40                                   
REMARK 500  3 THR A  43      -40.56    177.55                                   
REMARK 500  3 ALA A  52      -42.45    179.16                                   
REMARK 500  3 PRO A  54       33.02    -84.87                                   
REMARK 500  4 ALA A   4      -85.46   -108.56                                   
REMARK 500  4 ASN A  11     -150.70   -140.62                                   
REMARK 500  4 GLU A  15       93.74   -172.15                                   
REMARK 500  4 SER A  22        2.55    153.12                                   
REMARK 500  4 TYR A  44       -8.58    -47.70                                   
REMARK 500  4 ALA A  52      -43.93   -178.52                                   
REMARK 500  4 VAL A  57      100.24    -37.38                                   
REMARK 500  5 ALA A   4      -69.78    -99.50                                   
REMARK 500  5 GLU A  15       99.51   -175.51                                   
REMARK 500  5 PHE A  17      150.79    -45.62                                   
REMARK 500  5 SER A  21       78.14    170.06                                   
REMARK 500  5 SER A  22      -66.66   -154.45                                   
REMARK 500  5 GLN A  39     -167.16   -120.01                                   
REMARK 500  5 THR A  43      -81.95   -154.55                                   
REMARK 500  5 ALA A  52      -59.21   -158.33                                   
REMARK 500  5 PRO A  54     -179.82    -50.13                                   
REMARK 500  5 PRO A  62       29.06    -76.51                                   
REMARK 500  6 GLU A  15       96.66   -175.56                                   
REMARK 500  6 PHE A  17     -149.47   -108.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     179 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17988   RELATED DB: BMRB                                 
DBREF  2LKB A    1    66  UNP    P86405   SCXN5_BUTEU      1     66             
SEQRES   1 A   66  ALA ARG ASP ALA TYR ILE ALA LYS PRO HIS ASN CYS VAL          
SEQRES   2 A   66  TYR GLU CYS PHE ASP ALA PHE SER SER TYR CYS ASN GLY          
SEQRES   3 A   66  VAL CYS THR LYS ASN GLY ALA LYS SER GLY TYR CYS GLN          
SEQRES   4 A   66  ILE LEU GLY THR TYR GLY ASN GLY CYS TRP CYS ILE ALA          
SEQRES   5 A   66  LEU PRO ASP ASN VAL PRO ILE ARG ILE PRO GLY LYS CYS          
SEQRES   6 A   66  HIS                                                          
HELIX    1   1 ASP A   18  SER A   21  5                                   4    
HELIX    2   2 SER A   22  LYS A   30  1                                   9    
SHEET    1   A 2 SER A  35  ILE A  40  0                                        
SHEET    2   A 2 ASN A  46  ILE A  51 -1  O  TRP A  49   N  TYR A  37           
SSBOND   1 CYS A   12    CYS A   65                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   38                          1555   1555  2.02  
SSBOND   3 CYS A   24    CYS A   48                          1555   1555  2.02  
SSBOND   4 CYS A   28    CYS A   50                          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   ALA A   1      -8.177   8.105   6.526  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.004   8.969   6.841  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.713   8.182   6.603  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.667   8.749   6.359  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.073   9.406   8.305  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.448   7.564   7.372  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.927   7.447   5.759  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.975   8.699   6.226  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -7.017   9.840   6.203  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.097   9.307   8.757  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.779   8.784   8.834  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.390  10.437   8.358  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.778   6.881   6.674  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.555   6.058   6.454  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.901   4.860   5.567  1.00  0.00           C  
ATOM     16  O   ARG A   2      -6.050   4.496   5.420  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.029   5.558   7.801  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -5.042   4.590   8.417  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.642   4.283   9.861  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -5.560   3.251  10.422  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.789   3.568  10.726  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -7.213   4.789  10.542  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -7.594   2.666  11.216  1.00  0.00           N  
ATOM     24  H   ARG A   2      -6.633   6.444   6.873  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.798   6.658   5.971  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.088   5.049   7.652  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -3.885   6.396   8.465  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -6.024   5.039   8.402  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -5.056   3.672   7.847  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -3.628   3.911   9.883  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.708   5.184  10.452  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -5.242   2.336  10.561  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -6.597   5.481  10.167  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -8.155   5.032  10.774  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -7.270   1.731  11.358  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -8.535   2.909  11.449  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.915   4.241   4.975  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -4.192   3.067   4.103  1.00  0.00           C  
ATOM     39  C   ASP A   3      -4.027   1.786   4.921  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.170   1.692   5.778  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -3.214   3.054   2.928  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -3.452   4.285   2.052  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -4.486   4.912   2.214  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -2.597   4.579   1.233  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.994   4.547   5.106  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -5.202   3.128   3.730  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -2.201   3.067   3.303  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -3.369   2.162   2.341  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.845   0.800   4.673  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.739  -0.464   5.450  1.00  0.00           C  
ATOM     51  C   ALA A   4      -3.981  -1.523   4.647  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.914  -1.959   5.032  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.142  -0.979   5.770  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.534   0.896   3.986  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.213  -0.271   6.369  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.503  -0.506   6.672  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.109  -2.049   5.916  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.808  -0.748   4.951  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.533  -1.954   3.547  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.856  -3.004   2.730  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.325  -2.398   1.430  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.765  -3.088   0.601  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.873  -4.090   2.385  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.772  -4.327   3.572  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -6.887  -3.504   3.778  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.496  -5.368   4.465  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.724  -3.722   4.877  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.334  -5.587   5.566  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.449  -4.764   5.771  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.275  -4.980   6.856  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.401  -1.598   3.266  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.041  -3.436   3.291  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.466  -3.775   1.540  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.354  -5.005   2.140  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -7.098  -2.699   3.087  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -4.637  -6.002   4.305  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -8.585  -3.088   5.036  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.121  -6.391   6.256  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.811  -5.551   7.472  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.510  -1.121   1.237  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.037  -0.480  -0.021  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.800   0.377   0.249  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.693   1.035   1.265  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.150   0.405  -0.581  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.401  -0.442  -0.822  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -3.698   1.028  -1.902  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.543   0.460  -1.290  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.975  -0.587   1.911  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.794  -1.242  -0.741  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.375   1.189   0.126  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.194  -1.185  -1.577  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.686  -0.932   0.097  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.801   1.609  -1.738  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.477   1.670  -2.283  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -3.493   0.245  -2.617  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.343   0.436  -0.565  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.911   0.109  -2.244  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.182   1.473  -1.394  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.868   0.373  -0.664  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.367   1.185  -0.488  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.592   2.026  -1.744  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.259   3.041  -1.715  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.561   0.255  -0.276  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.984  -0.162  -1.475  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.255   1.833   0.367  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.233  -0.771  -0.343  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.989   0.435   0.700  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.303   0.445  -1.035  1.00  0.00           H  
ATOM    109  N   LYS A   8       0.037   1.606  -2.847  1.00  0.00           N  
ATOM    110  CA  LYS A   8       0.210   2.369  -4.112  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.081   3.139  -4.411  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.141   2.782  -3.939  1.00  0.00           O  
ATOM    113  CB  LYS A   8       0.511   1.387  -5.249  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.971   0.050  -4.660  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.689  -0.768  -5.738  1.00  0.00           C  
ATOM    116  CE  LYS A   8       0.697  -1.165  -6.834  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       0.974  -2.564  -7.270  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.495   0.787  -2.843  1.00  0.00           H  
ATOM    119  HA  LYS A   8       1.028   3.062  -4.005  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -0.381   1.235  -5.838  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       1.293   1.787  -5.875  1.00  0.00           H  
ATOM    122  HG2 LYS A   8       1.650   0.234  -3.840  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.115  -0.500  -4.301  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       2.483  -0.176  -6.168  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       2.106  -1.659  -5.293  1.00  0.00           H  
ATOM    126  HE2 LYS A   8      -0.310  -1.102  -6.451  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       0.806  -0.498  -7.676  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.422  -2.552  -8.208  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       0.083  -3.095  -7.321  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       1.612  -3.019  -6.586  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.987   4.192  -5.184  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.152   5.044  -5.557  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.463   4.253  -5.709  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.022   3.774  -4.742  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.702   5.645  -6.886  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.225   5.813  -6.738  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.254   4.698  -5.799  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.279   5.833  -4.836  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -1.921   4.971  -7.700  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -2.168   6.604  -7.047  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.255   5.722  -7.703  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.002   6.774  -6.301  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.747   3.920  -6.363  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.910   5.095  -5.041  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.969   4.123  -6.905  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.243   3.374  -7.095  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.937   1.882  -7.230  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.827   1.063  -7.346  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.942   3.869  -8.362  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -6.307   5.319  -8.199  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -5.468   6.344  -8.614  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -7.416   5.933  -7.669  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -6.079   7.509  -8.328  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -7.267   7.312  -7.753  1.00  0.00           N  
ATOM    155  H   HIS A  10      -3.521   4.521  -7.675  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.885   3.535  -6.243  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -5.278   3.757  -9.208  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -6.838   3.290  -8.529  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -4.590   6.239  -9.037  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -8.271   5.422  -7.252  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -5.660   8.482  -8.539  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -7.900   7.996  -7.453  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.684   1.524  -7.218  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.314   0.089  -7.348  1.00  0.00           C  
ATOM    165  C   ASN A  11      -2.992  -0.482  -5.965  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.561   0.226  -5.077  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.089  -0.033  -8.254  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.397   0.596  -9.613  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.396   0.283 -10.229  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -1.581   1.488 -10.104  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.983   2.204  -7.125  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.139  -0.459  -7.782  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.254   0.480  -7.801  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -1.842  -1.075  -8.389  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -0.780   1.750  -9.601  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -1.768   1.898 -10.974  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.203  -1.756  -5.776  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.918  -2.378  -4.452  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.677  -3.263  -4.560  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.224  -3.583  -5.641  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.109  -3.239  -4.019  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.630  -2.254  -4.048  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.556  -2.306  -6.505  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.747  -1.605  -3.717  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.209  -4.075  -4.692  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.938  -3.605  -3.017  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.124  -3.663  -3.449  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.087  -4.530  -3.493  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.341  -5.979  -3.739  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.250  -6.483  -3.111  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.831  -4.437  -2.159  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.141  -5.221  -2.247  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       1.136  -2.971  -1.848  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.505  -3.394  -2.586  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.736  -4.204  -4.292  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.215  -4.854  -1.374  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.825  -4.868  -1.490  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.580  -5.078  -3.224  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.943  -6.272  -2.093  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.240  -2.484  -1.494  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       1.484  -2.477  -2.744  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.900  -2.916  -1.087  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.306  -6.653  -4.652  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -0.069  -8.066  -4.939  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.114  -8.911  -3.678  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.704  -9.750  -3.359  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.820  -8.610  -6.059  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.215  -8.845  -5.531  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.124  -7.782  -5.463  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.599 -10.123  -5.109  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.418  -7.998  -4.974  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       3.893 -10.339  -4.619  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.802  -9.276  -4.552  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.077  -9.489  -4.069  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.035  -6.228  -5.149  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -1.102  -8.106  -5.250  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       0.411  -9.541  -6.423  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       0.859  -7.895  -6.868  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       2.827  -6.796  -5.789  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.897 -10.943  -5.161  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       5.120  -7.178  -4.922  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.190 -11.325  -4.294  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.525 -10.091  -4.668  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.178  -8.691  -2.954  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.410  -9.476  -1.708  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.652  -8.941  -0.999  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.760  -9.359  -1.276  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.634 -10.951  -2.056  1.00  0.00           C  
ATOM    229  CG  GLU A  15       1.656 -11.780  -0.771  1.00  0.00           C  
ATOM    230  CD  GLU A  15       1.981 -13.237  -1.108  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       2.192 -13.521  -2.275  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.014 -14.043  -0.193  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.822  -8.004  -3.227  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.553  -9.385  -1.056  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       0.839 -11.298  -2.697  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       2.581 -11.060  -2.563  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       2.408 -11.388  -0.101  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       0.689 -11.731  -0.293  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.487  -8.030  -0.082  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.674  -7.495   0.636  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.246  -8.600   1.521  1.00  0.00           C  
ATOM    242  O   CYS A  16       3.522  -9.298   2.202  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.267  -6.292   1.490  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.260  -6.846   2.889  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.589  -7.706   0.137  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.421  -7.190  -0.084  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.153  -5.797   1.856  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.695  -5.604   0.886  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.539  -8.774   1.504  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.159  -9.848   2.329  1.00  0.00           C  
ATOM    251  C   PHE A  17       6.940  -9.213   3.482  1.00  0.00           C  
ATOM    252  O   PHE A  17       6.620  -8.131   3.933  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.094 -10.677   1.441  1.00  0.00           C  
ATOM    254  CG  PHE A  17       8.474 -10.065   1.432  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       8.697  -8.846   0.782  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.532 -10.718   2.076  1.00  0.00           C  
ATOM    257  CE1 PHE A  17       9.978  -8.280   0.777  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      10.811 -10.153   2.070  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.035  -8.934   1.422  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.102  -8.206   0.938  1.00  0.00           H  
ATOM    261  HA  PHE A  17       5.387 -10.487   2.730  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.148 -11.686   1.821  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       6.705 -10.697   0.434  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       7.881  -8.341   0.285  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.360 -11.660   2.577  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.150  -7.339   0.275  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.626 -10.656   2.568  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.021  -8.498   1.419  1.00  0.00           H  
ATOM    269  N   ASP A  18       7.955  -9.871   3.969  1.00  0.00           N  
ATOM    270  CA  ASP A  18       8.736  -9.289   5.096  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.277  -7.921   4.679  1.00  0.00           C  
ATOM    272  O   ASP A  18       9.717  -7.727   3.564  1.00  0.00           O  
ATOM    273  CB  ASP A  18       9.899 -10.218   5.453  1.00  0.00           C  
ATOM    274  CG  ASP A  18       9.350 -11.533   6.010  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       8.171 -11.574   6.322  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      10.116 -12.476   6.113  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.200 -10.743   3.598  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.092  -9.173   5.954  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      10.485 -10.417   4.569  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      10.520  -9.746   6.199  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.239  -6.969   5.569  1.00  0.00           N  
ATOM    282  CA  ALA A  19       9.740  -5.609   5.232  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.269  -5.596   5.267  1.00  0.00           C  
ATOM    284  O   ALA A  19      11.890  -4.554   5.184  1.00  0.00           O  
ATOM    285  CB  ALA A  19       9.193  -4.600   6.242  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.874  -7.147   6.461  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.404  -5.340   4.240  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       9.715  -3.662   6.132  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       9.338  -4.979   7.243  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       8.138  -4.450   6.063  1.00  0.00           H  
ATOM    291  N   PHE A  20      11.885  -6.740   5.389  1.00  0.00           N  
ATOM    292  CA  PHE A  20      13.373  -6.776   5.426  1.00  0.00           C  
ATOM    293  C   PHE A  20      13.917  -6.008   4.221  1.00  0.00           C  
ATOM    294  O   PHE A  20      14.850  -5.237   4.333  1.00  0.00           O  
ATOM    295  CB  PHE A  20      13.851  -8.228   5.366  1.00  0.00           C  
ATOM    296  CG  PHE A  20      15.352  -8.272   5.533  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      15.913  -8.288   6.816  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.181  -8.295   4.406  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      17.304  -8.328   6.971  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      17.573  -8.335   4.562  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      18.134  -8.352   5.844  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.370  -7.572   5.453  1.00  0.00           H  
ATOM    303  HA  PHE A  20      13.724  -6.316   6.338  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      13.384  -8.795   6.159  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      13.584  -8.656   4.411  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      15.273  -8.270   7.686  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      15.749  -8.283   3.416  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      17.737  -8.341   7.961  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.213  -8.354   3.692  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      19.207  -8.383   5.964  1.00  0.00           H  
ATOM    311  N   SER A  21      13.332  -6.203   3.071  1.00  0.00           N  
ATOM    312  CA  SER A  21      13.804  -5.475   1.862  1.00  0.00           C  
ATOM    313  C   SER A  21      13.136  -4.101   1.819  1.00  0.00           C  
ATOM    314  O   SER A  21      13.256  -3.369   0.857  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.429  -6.262   0.606  1.00  0.00           C  
ATOM    316  OG  SER A  21      14.075  -7.528   0.635  1.00  0.00           O  
ATOM    317  H   SER A  21      12.577  -6.822   3.005  1.00  0.00           H  
ATOM    318  HA  SER A  21      14.876  -5.355   1.908  1.00  0.00           H  
ATOM    319  HB2 SER A  21      12.363  -6.409   0.575  1.00  0.00           H  
ATOM    320  HB3 SER A  21      13.739  -5.709  -0.270  1.00  0.00           H  
ATOM    321  HG  SER A  21      14.282  -7.777  -0.269  1.00  0.00           H  
ATOM    322  N   SER A  22      12.425  -3.749   2.856  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.741  -2.426   2.881  1.00  0.00           C  
ATOM    324  C   SER A  22      10.862  -2.285   1.638  1.00  0.00           C  
ATOM    325  O   SER A  22      10.604  -1.193   1.172  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.786  -1.311   2.897  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.565  -1.415   4.082  1.00  0.00           O  
ATOM    328  H   SER A  22      12.340  -4.359   3.619  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.126  -2.356   3.766  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.431  -1.405   2.041  1.00  0.00           H  
ATOM    331  HB3 SER A  22      12.287  -0.351   2.865  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.075  -1.000   4.797  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.402  -3.378   1.094  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.541  -3.299  -0.121  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.281  -2.490   0.194  1.00  0.00           C  
ATOM    336  O   TYR A  23       7.951  -1.539  -0.489  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.140  -4.711  -0.549  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.296  -4.636  -1.797  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.905  -4.666  -3.057  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.905  -4.535  -1.693  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.120  -4.595  -4.215  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.120  -4.464  -2.851  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.728  -4.494  -4.112  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.955  -4.424  -5.253  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.622  -4.251   1.483  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.085  -2.821  -0.918  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.028  -5.294  -0.747  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.571  -5.180   0.242  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       9.979  -4.744  -3.137  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.436  -4.510  -0.720  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.591  -4.617  -5.187  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.045  -4.386  -2.771  1.00  0.00           H  
ATOM    353  HH  TYR A  23       5.177  -3.899  -5.052  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.580  -2.855   1.230  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.347  -2.104   1.593  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.739  -0.696   2.032  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.223   0.290   1.540  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.633  -2.821   2.741  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.957  -2.157   2.919  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.869  -3.619   1.771  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.694  -2.047   0.738  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.580  -3.878   2.526  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.180  -2.667   3.659  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.658  -0.597   2.949  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.098   0.742   3.418  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.629   1.528   2.223  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.447   2.724   2.121  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.213   0.581   4.454  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.706  -0.272   5.619  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.350  -0.363   6.645  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.578  -0.916   5.496  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.063  -1.407   3.324  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.264   1.266   3.858  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.063   0.096   3.996  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.506   1.551   4.822  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.064  -0.851   4.663  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.247  -1.466   6.235  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.283   0.858   1.314  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.828   1.557   0.120  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.692   2.267  -0.612  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.825   3.399  -1.029  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.413  -0.108   1.420  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.566   2.281   0.433  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.285   0.838  -0.541  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.570   1.617  -0.768  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.434   2.276  -1.471  1.00  0.00           C  
ATOM    387  C   VAL A  27       5.990   3.499  -0.667  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.809   4.575  -1.201  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.267   1.295  -1.596  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.055   2.020  -2.182  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.668   0.144  -2.522  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.475   0.702  -0.424  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.751   2.586  -2.454  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.018   0.906  -0.620  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.389   2.842  -2.798  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.440   2.399  -1.380  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.479   1.332  -2.783  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       5.229   0.297  -3.497  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.312  -0.789  -2.110  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.743   0.111  -2.612  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.826   3.342   0.616  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.408   4.495   1.465  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.563   5.500   1.575  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.360   6.671   1.824  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.031   3.989   2.864  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.446   3.105   2.797  1.00  0.00           S  
ATOM    407  H   CYS A  28       5.987   2.465   1.024  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.553   4.978   1.016  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       5.798   3.320   3.223  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       4.945   4.829   3.537  1.00  0.00           H  
ATOM    411  N   THR A  29       7.776   5.044   1.403  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.957   5.956   1.511  1.00  0.00           C  
ATOM    413  C   THR A  29       8.917   7.042   0.429  1.00  0.00           C  
ATOM    414  O   THR A  29       9.416   8.133   0.621  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.244   5.142   1.359  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.270   4.111   2.336  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.455   6.056   1.548  1.00  0.00           C  
ATOM    418  H   THR A  29       7.914   4.092   1.214  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.952   6.426   2.483  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.279   4.705   0.373  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.625   4.480   3.148  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.533   6.728   0.706  1.00  0.00           H  
ATOM    423 HG22 THR A  29      12.351   5.458   1.617  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.334   6.630   2.455  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.352   6.755  -0.710  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.314   7.776  -1.800  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.742   9.091  -1.269  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.133  10.162  -1.691  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.441   7.267  -2.949  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.249   6.304  -3.819  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.565   5.039  -3.020  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.115   3.968  -3.962  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       9.803   2.912  -3.166  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.967   5.866  -0.854  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.316   7.946  -2.161  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.580   6.752  -2.547  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.114   8.101  -3.550  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.675   6.043  -4.696  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.172   6.777  -4.119  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.302   5.268  -2.263  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.665   4.675  -2.551  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       8.301   3.528  -4.518  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.817   4.419  -4.647  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      10.464   3.357  -2.498  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.330   2.284  -3.804  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       9.096   2.359  -2.639  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.825   9.027  -0.346  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.241  10.282   0.206  1.00  0.00           C  
ATOM    449  C   ASN A  31       7.363  11.162   0.761  1.00  0.00           C  
ATOM    450  O   ASN A  31       7.296  12.374   0.719  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.275   9.941   1.336  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.393  11.154   1.639  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.630  11.590   0.800  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.466  11.721   2.812  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.523   8.156  -0.015  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.716  10.813  -0.574  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.655   9.106   1.043  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       5.840   9.682   2.217  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       5.081  11.369   3.488  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       3.905  12.498   3.016  1.00  0.00           H  
ATOM    461  N   GLY A  32       8.389  10.556   1.297  1.00  0.00           N  
ATOM    462  CA  GLY A  32       9.510  11.351   1.871  1.00  0.00           C  
ATOM    463  C   GLY A  32       9.370  11.391   3.394  1.00  0.00           C  
ATOM    464  O   GLY A  32      10.147  12.018   4.085  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.416   9.578   1.329  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      10.451  10.891   1.604  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       9.476  12.357   1.483  1.00  0.00           H  
ATOM    468  N   ALA A  33       8.383  10.717   3.921  1.00  0.00           N  
ATOM    469  CA  ALA A  33       8.187  10.704   5.399  1.00  0.00           C  
ATOM    470  C   ALA A  33       7.066   9.730   5.746  1.00  0.00           C  
ATOM    471  O   ALA A  33       7.022   9.174   6.827  1.00  0.00           O  
ATOM    472  CB  ALA A  33       7.804  12.100   5.883  1.00  0.00           C  
ATOM    473  H   ALA A  33       7.771  10.214   3.341  1.00  0.00           H  
ATOM    474  HA  ALA A  33       9.101  10.391   5.882  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       7.038  12.016   6.639  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       7.430  12.679   5.052  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       8.671  12.586   6.302  1.00  0.00           H  
ATOM    478  N   LYS A  34       6.160   9.514   4.835  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.043   8.572   5.106  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.631   7.245   5.575  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.621   6.783   5.045  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.247   8.365   3.818  1.00  0.00           C  
ATOM    483  CG  LYS A  34       3.005   7.533   4.102  1.00  0.00           C  
ATOM    484  CD  LYS A  34       2.168   7.442   2.825  1.00  0.00           C  
ATOM    485  CE  LYS A  34       0.740   7.009   3.168  1.00  0.00           C  
ATOM    486  NZ  LYS A  34      -0.163   8.192   3.114  1.00  0.00           N  
ATOM    487  H   LYS A  34       6.217   9.971   3.970  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.399   8.978   5.872  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       3.952   9.324   3.421  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.861   7.850   3.096  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       3.302   6.544   4.416  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.429   7.997   4.878  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       2.143   8.409   2.345  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       2.612   6.721   2.156  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       0.407   6.269   2.456  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       0.721   6.587   4.162  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -0.867   8.127   3.876  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -0.651   8.215   2.196  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       0.397   9.062   3.232  1.00  0.00           H  
ATOM    500  N   SER A  35       5.045   6.637   6.575  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.600   5.347   7.076  1.00  0.00           C  
ATOM    502  C   SER A  35       4.571   4.230   6.906  1.00  0.00           C  
ATOM    503  O   SER A  35       3.407   4.391   7.216  1.00  0.00           O  
ATOM    504  CB  SER A  35       5.947   5.492   8.558  1.00  0.00           C  
ATOM    505  OG  SER A  35       6.891   6.543   8.719  1.00  0.00           O  
ATOM    506  H   SER A  35       4.252   7.030   6.998  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.491   5.105   6.525  1.00  0.00           H  
ATOM    508  HB2 SER A  35       5.057   5.726   9.118  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.363   4.561   8.921  1.00  0.00           H  
ATOM    510  HG  SER A  35       6.441   7.373   8.547  1.00  0.00           H  
ATOM    511  N   GLY A  36       4.994   3.092   6.422  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.042   1.962   6.243  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.738   0.631   6.535  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.949   0.535   6.531  1.00  0.00           O  
ATOM    515  H   GLY A  36       5.934   2.983   6.182  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.211   2.087   6.919  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.683   1.955   5.225  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.975  -0.402   6.772  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.578  -1.737   7.044  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.738  -2.815   6.354  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.673  -2.545   5.836  1.00  0.00           O  
ATOM    522  CB  TYR A  37       4.657  -1.982   8.552  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.288  -2.260   9.109  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       2.455  -1.201   9.476  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       2.862  -3.579   9.274  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       1.186  -1.461  10.006  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       1.595  -3.842   9.807  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       0.756  -2.783  10.173  1.00  0.00           C  
ATOM    529  OH  TYR A  37      -0.493  -3.041  10.699  1.00  0.00           O  
ATOM    530  H   TYR A  37       3.000  -0.303   6.755  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.572  -1.761   6.632  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       5.299  -2.829   8.743  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       5.068  -1.108   9.034  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       2.791  -0.182   9.345  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       3.510  -4.395   8.988  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       0.540  -0.642  10.289  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       1.267  -4.860   9.937  1.00  0.00           H  
ATOM    538  HH  TYR A  37      -0.378  -3.565  11.495  1.00  0.00           H  
ATOM    539  N   CYS A  38       4.219  -4.029   6.308  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.454  -5.105   5.611  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.672  -5.955   6.611  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.224  -6.521   7.534  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.433  -5.993   4.842  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.593  -7.491   4.264  1.00  0.00           S  
ATOM    545  H   CYS A  38       5.091  -4.226   6.707  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.765  -4.655   4.915  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.816  -5.449   3.994  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.251  -6.268   5.490  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.384  -6.058   6.413  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.539  -6.881   7.324  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.131  -7.988   6.504  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.473  -8.571   5.624  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.535  -6.003   7.972  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.975  -6.629   9.300  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -2.124  -5.812   9.892  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -2.706  -6.195  10.887  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.477  -4.695   9.319  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.974  -5.598   5.652  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.157  -7.325   8.091  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.133  -5.016   8.150  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.386  -5.931   7.311  1.00  0.00           H  
ATOM    562  HG2 GLN A  39      -1.301  -7.644   9.132  1.00  0.00           H  
ATOM    563  HG3 GLN A  39      -0.145  -6.630   9.989  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.007  -4.385   8.516  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.213  -4.164   9.691  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.376  -8.278   6.777  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -2.078  -9.345   6.009  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.156  -8.719   5.125  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.813  -7.770   5.506  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -2.721 -10.332   6.989  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -3.805  -9.624   7.811  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -1.650 -10.882   7.934  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -4.453 -10.627   8.768  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.850  -7.792   7.481  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.369  -9.871   5.391  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -3.163 -11.150   6.436  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -3.360  -8.821   8.378  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -4.560  -9.225   7.150  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -0.676 -10.553   7.603  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -1.686 -11.962   7.930  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -1.832 -10.518   8.935  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -3.759 -10.872   9.557  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -4.715 -11.524   8.226  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -5.344 -10.192   9.195  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.343  -9.244   3.945  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.378  -8.684   3.032  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.744  -8.754   3.717  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.568  -7.871   3.579  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.407  -9.505   1.740  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.358  -8.851   0.737  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -4.772  -7.520   0.255  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -5.551  -9.783  -0.461  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.802 -10.010   3.661  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.141  -7.657   2.803  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -3.412  -9.553   1.321  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.752 -10.505   1.959  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.309  -8.673   1.212  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.335  -6.704   0.684  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -4.832  -7.470  -0.822  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -3.739  -7.445   0.562  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.779  -9.197  -1.340  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.366 -10.462  -0.261  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.646 -10.347  -0.629  1.00  0.00           H  
ATOM    604  N   GLY A  42      -5.988  -9.802   4.453  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.294  -9.946   5.152  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.764 -11.392   5.012  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.952 -12.096   5.984  1.00  0.00           O  
ATOM    608  H   GLY A  42      -5.308 -10.501   4.544  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.175  -9.701   6.198  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.022  -9.288   4.704  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.937 -11.843   3.802  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.375 -13.245   3.580  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.171 -14.072   3.131  1.00  0.00           C  
ATOM    614  O   THR A  43      -6.662 -14.901   3.860  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.456 -13.282   2.498  1.00  0.00           C  
ATOM    616  OG1 THR A  43     -10.035 -11.991   2.367  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.537 -14.291   2.887  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.764 -11.260   3.036  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.767 -13.649   4.499  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.017 -13.577   1.558  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -9.448 -11.456   1.829  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -11.219 -14.425   2.061  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -11.080 -13.925   3.746  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.076 -15.238   3.130  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.710 -13.841   1.933  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.532 -14.594   1.417  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.492 -13.602   0.887  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.827 -12.541   0.400  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -5.977 -15.521   0.283  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -7.028 -16.476   0.797  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -6.646 -17.627   1.495  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -8.384 -16.208   0.576  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -7.621 -18.512   1.973  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -9.358 -17.092   1.053  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -8.977 -18.244   1.751  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -9.938 -19.116   2.222  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.138 -13.163   1.372  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -5.099 -15.180   2.212  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -6.388 -14.931  -0.523  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -5.127 -16.082  -0.078  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -5.600 -17.834   1.666  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -8.678 -15.319   0.037  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -7.327 -19.401   2.511  1.00  0.00           H  
ATOM    644  HE2 TYR A  44     -10.404 -16.886   0.883  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -9.648 -19.444   3.075  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.236 -13.939   0.974  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.180 -13.014   0.469  1.00  0.00           C  
ATOM    648  C   GLY A  45      -1.747 -12.056   1.583  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.072 -12.244   2.739  1.00  0.00           O  
ATOM    650  H   GLY A  45      -2.984 -14.801   1.368  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -1.328 -13.589   0.138  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.571 -12.441  -0.358  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.005 -11.036   1.240  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.533 -10.064   2.257  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.038  -8.663   1.902  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.484  -8.419   0.799  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.993 -10.066   2.268  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.501 -11.431   2.738  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       2.408 -11.988   2.154  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       0.947 -11.997   3.776  1.00  0.00           N  
ATOM    661  H   ASN A  46      -0.752 -10.910   0.308  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -0.902 -10.348   3.226  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       1.360  -9.868   1.272  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.344  -9.305   2.937  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.215 -11.548   4.247  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.266 -12.872   4.084  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.973  -7.739   2.827  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.454  -6.356   2.530  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.444  -5.331   3.049  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.263  -5.572   4.008  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.609  -7.954   3.714  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.569  -6.237   1.462  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.403  -6.194   3.015  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.374  -4.185   2.428  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.587  -3.145   2.887  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.142  -2.109   3.740  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.257  -1.724   3.449  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.215  -2.450   1.680  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.905  -3.052   1.444  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.956  -4.006   1.660  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.360  -3.611   3.473  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.629  -2.661   0.797  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.234  -1.384   1.851  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.485  -1.657   4.790  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.155  -0.646   5.671  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.622   0.668   5.572  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.825   0.697   5.738  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -0.116  -1.151   7.114  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.249  -0.562   7.888  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.216   0.625   8.534  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.575  -1.117   8.116  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.442   0.838   9.140  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.313  -0.209   8.913  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.205  -2.308   7.712  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.629  -0.474   9.294  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.529  -2.578   8.095  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.239  -1.662   8.883  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.383  -1.983   5.000  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.177  -0.491   5.368  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.198  -2.229   7.120  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       0.818  -0.860   7.567  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.373   1.298   8.568  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.681   1.626   9.671  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.667  -3.020   7.104  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.172   0.235   9.902  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -5.002  -3.496   7.779  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.256  -1.876   9.175  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.053   1.755   5.309  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.649   3.068   5.206  1.00  0.00           C  
ATOM    710  C   CYS A  50      -0.021   4.068   6.152  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.231   4.133   6.241  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.582   3.573   3.763  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.095   4.492   3.377  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.024   1.709   5.183  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.679   2.950   5.494  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.489   2.733   3.090  1.00  0.00           H  
ATOM    717  HB3 CYS A  50      -0.272   4.223   3.648  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.759   4.829   6.882  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.172   5.803   7.847  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.537   7.242   7.469  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.668   7.546   7.128  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.699   5.495   9.248  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.312   4.064   9.624  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.088   6.472  10.253  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       1.530   3.332  10.191  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.730   4.744   6.807  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.900   5.700   7.847  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.776   5.595   9.257  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.472   4.088  10.367  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.040   3.546   8.746  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.632   7.102   9.751  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.866   7.086  10.679  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.405   5.919  11.039  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       2.067   3.989  10.857  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       2.177   3.031   9.380  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       1.203   2.457  10.733  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.430   8.125   7.543  1.00  0.00           N  
ATOM    738  CA  ALA A  52      -0.200   9.562   7.212  1.00  0.00           C  
ATOM    739  C   ALA A  52      -1.552  10.228   6.959  1.00  0.00           C  
ATOM    740  O   ALA A  52      -2.562   9.563   6.836  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.656   9.683   5.953  1.00  0.00           C  
ATOM    742  H   ALA A  52      -1.321   7.835   7.831  1.00  0.00           H  
ATOM    743  HA  ALA A  52       0.295  10.050   8.038  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.420   8.873   5.283  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.701   9.646   6.223  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       0.446  10.624   5.466  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.585  11.531   6.875  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.878  12.230   6.624  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.717  13.208   5.459  1.00  0.00           C  
ATOM    750  O   LEU A  53      -2.675  14.407   5.647  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -3.302  12.999   7.877  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -4.718  13.547   7.685  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -5.726  12.593   8.329  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -4.826  14.923   8.348  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.759  12.049   6.974  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -3.638  11.505   6.376  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -3.284  12.334   8.728  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -2.619  13.819   8.045  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -4.933  13.637   6.628  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -5.400  11.574   8.184  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -6.695  12.730   7.870  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -5.795  12.802   9.386  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -4.621  14.829   9.404  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -5.822  15.313   8.207  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -4.110  15.595   7.901  1.00  0.00           H  
ATOM    766  N   PRO A  54      -2.643  12.695   4.262  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -2.500  13.530   3.038  1.00  0.00           C  
ATOM    768  C   PRO A  54      -3.534  14.657   3.009  1.00  0.00           C  
ATOM    769  O   PRO A  54      -4.270  14.855   3.957  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -2.746  12.547   1.892  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -2.411  11.201   2.443  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.686  11.259   3.947  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -1.502  13.931   2.968  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -3.783  12.583   1.586  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -2.100  12.775   1.058  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -3.033  10.447   1.978  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -1.369  10.979   2.274  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.662  10.848   4.168  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.918  10.734   4.493  1.00  0.00           H  
ATOM    780  N   ASP A  55      -3.605  15.397   1.939  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -4.603  16.499   1.880  1.00  0.00           C  
ATOM    782  C   ASP A  55      -5.980  15.936   2.232  1.00  0.00           C  
ATOM    783  O   ASP A  55      -6.758  16.563   2.924  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -4.636  17.084   0.466  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -3.321  17.813   0.184  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -2.566  18.016   1.121  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -3.090  18.154  -0.965  1.00  0.00           O  
ATOM    788  H   ASP A  55      -3.009  15.227   1.180  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -4.334  17.270   2.585  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -4.769  16.287  -0.250  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -5.456  17.782   0.383  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.277  14.749   1.771  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -7.596  14.118   2.077  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.878  13.018   1.050  1.00  0.00           C  
ATOM    795  O   ASN A  56      -7.053  12.710   0.213  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -8.712  15.165   2.011  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -9.063  15.632   3.425  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -9.212  16.814   3.668  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -9.204  14.749   4.375  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.623  14.265   1.224  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.566  13.686   3.066  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -8.383  16.008   1.422  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -9.585  14.728   1.553  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -9.084  13.796   4.180  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -9.429  15.038   5.284  1.00  0.00           H  
ATOM    806  N   VAL A  57      -9.040  12.428   1.103  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -9.377  11.355   0.124  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.335  10.234   0.204  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.562  10.033  -0.712  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -9.384  11.942  -1.287  1.00  0.00           C  
ATOM    811  CG1 VAL A  57     -10.037  10.950  -2.249  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -10.176  13.252  -1.291  1.00  0.00           C  
ATOM    813  H   VAL A  57      -9.695  12.694   1.782  1.00  0.00           H  
ATOM    814  HA  VAL A  57     -10.354  10.954   0.351  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -8.367  12.132  -1.603  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -9.587  11.044  -3.226  1.00  0.00           H  
ATOM    817 HG12 VAL A  57     -11.096  11.160  -2.319  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -9.894   9.945  -1.882  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -9.711  13.954  -0.615  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -11.189  13.060  -0.971  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -10.184  13.664  -2.289  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.318   9.510   1.291  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.358   8.388   1.496  1.00  0.00           C  
ATOM    824  C   PRO A  58      -7.749   7.142   0.692  1.00  0.00           C  
ATOM    825  O   PRO A  58      -7.049   6.733  -0.212  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.445   8.107   2.995  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -8.807   8.563   3.407  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.213   9.683   2.446  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.357   8.699   1.243  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.328   7.049   3.184  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -6.693   8.669   3.527  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -9.507   7.740   3.337  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -8.781   8.943   4.415  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.247   9.566   2.149  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.054  10.648   2.900  1.00  0.00           H  
ATOM    836  N   ILE A  59      -8.867   6.546   1.014  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.315   5.335   0.269  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.643   5.639  -0.429  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.596   6.061   0.196  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -9.510   4.172   1.245  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -8.197   3.892   1.982  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -9.936   2.923   0.472  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.443   2.868   3.091  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.416   6.899   1.741  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.574   5.068  -0.467  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -10.279   4.430   1.961  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.470   3.500   1.285  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -7.824   4.807   2.416  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.455   2.055   0.898  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.644   3.024  -0.563  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -11.007   2.808   0.534  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -8.202   3.307   4.048  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -7.819   2.002   2.925  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -9.481   2.570   3.082  1.00  0.00           H  
ATOM    855  N   ARG A  60     -10.712   5.424  -1.715  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -11.976   5.695  -2.455  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.548   4.376  -2.972  1.00  0.00           C  
ATOM    858  O   ARG A  60     -13.564   4.347  -3.640  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -11.691   6.623  -3.639  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -10.684   7.695  -3.219  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -9.272   7.246  -3.605  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -8.284   8.263  -3.150  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -7.009   8.065  -3.342  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -6.601   6.977  -3.935  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -6.142   8.956  -2.944  1.00  0.00           N  
ATOM    866  H   ARG A  60      -9.932   5.080  -2.194  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -12.687   6.162  -1.795  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -11.285   6.048  -4.457  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -12.608   7.097  -3.952  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -10.917   8.624  -3.719  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -10.734   7.838  -2.151  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -9.055   6.297  -3.136  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -9.211   7.139  -4.677  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -8.592   9.081  -2.705  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -7.264   6.295  -4.242  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -5.623   6.824  -4.083  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -6.454   9.790  -2.489  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -5.164   8.803  -3.091  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.900   3.283  -2.673  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -12.396   1.962  -3.151  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.406   0.969  -1.984  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.662   1.113  -1.035  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -11.463   1.443  -4.249  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.026   1.887  -3.952  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.904   2.001  -5.604  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.740   3.217  -4.650  1.00  0.00           C  
ATOM    887  H   ILE A  61     -11.080   3.332  -2.137  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -13.395   2.072  -3.546  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -11.506   0.365  -4.276  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -9.901   2.005  -2.885  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.338   1.137  -4.313  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -12.132   3.052  -5.504  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -12.783   1.473  -5.942  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -11.108   1.872  -6.323  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -8.856   3.666  -4.221  1.00  0.00           H  
ATOM    896 HD12 ILE A  61     -10.580   3.882  -4.519  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -9.580   3.044  -5.704  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.237  -0.039  -2.060  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -13.334  -1.082  -0.998  1.00  0.00           C  
ATOM    900  C   PRO A  62     -11.987  -1.768  -0.754  1.00  0.00           C  
ATOM    901  O   PRO A  62     -11.865  -2.646   0.077  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.359  -2.089  -1.539  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.523  -1.773  -2.990  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -14.175  -0.298  -3.159  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -13.703  -0.649  -0.082  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -13.989  -3.097  -1.415  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.302  -1.971  -1.028  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -13.852  -2.385  -3.579  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.544  -1.942  -3.294  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.706  -0.127  -4.118  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -15.056   0.315  -3.050  1.00  0.00           H  
ATOM    912  N   GLY A  63     -10.978  -1.374  -1.481  1.00  0.00           N  
ATOM    913  CA  GLY A  63      -9.639  -2.000  -1.304  1.00  0.00           C  
ATOM    914  C   GLY A  63      -9.391  -2.995  -2.437  1.00  0.00           C  
ATOM    915  O   GLY A  63      -8.346  -3.610  -2.520  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.101  -0.669  -2.146  1.00  0.00           H  
ATOM    917  HA2 GLY A  63      -8.878  -1.233  -1.322  1.00  0.00           H  
ATOM    918  HA3 GLY A  63      -9.607  -2.518  -0.361  1.00  0.00           H  
ATOM    919  N   LYS A  64     -10.344  -3.156  -3.315  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.162  -4.106  -4.445  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.432  -3.402  -5.591  1.00  0.00           C  
ATOM    922  O   LYS A  64      -9.802  -2.320  -6.002  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -11.530  -4.588  -4.933  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -11.342  -5.716  -5.949  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -12.706  -6.149  -6.491  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -12.533  -7.374  -7.390  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -13.213  -7.134  -8.694  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.177  -2.648  -3.232  1.00  0.00           H  
ATOM    929  HA  LYS A  64      -9.581  -4.953  -4.113  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -12.104  -4.951  -4.093  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -12.055  -3.768  -5.400  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -10.724  -5.366  -6.764  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -10.865  -6.557  -5.470  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -13.359  -6.396  -5.666  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -13.139  -5.343  -7.064  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -11.480  -7.549  -7.561  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -12.968  -8.238  -6.910  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -12.592  -7.438  -9.471  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -13.421  -6.121  -8.797  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -14.101  -7.676  -8.727  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.400  -4.011  -6.110  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.640  -3.386  -7.232  1.00  0.00           C  
ATOM    943  C   CYS A  65      -7.787  -4.246  -8.489  1.00  0.00           C  
ATOM    944  O   CYS A  65      -8.101  -5.418  -8.419  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.162  -3.287  -6.851  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.865  -1.725  -5.984  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.123  -4.883  -5.761  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -8.027  -2.397  -7.426  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -5.902  -4.113  -6.208  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.557  -3.323  -7.746  1.00  0.00           H  
ATOM    951  N   HIS A  66      -7.562  -3.673  -9.639  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -7.688  -4.456 -10.901  1.00  0.00           C  
ATOM    953  C   HIS A  66      -6.590  -5.520 -10.953  1.00  0.00           C  
ATOM    954  O   HIS A  66      -5.741  -5.425 -11.824  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -7.546  -3.516 -12.099  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -7.730  -4.295 -13.373  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -6.657  -4.807 -14.089  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -8.855  -4.656 -14.074  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -7.153  -5.443 -15.167  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -8.486  -5.379 -15.202  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -6.616  -6.412 -10.121  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.310  -2.726  -9.674  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -8.656  -4.935 -10.932  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -8.295  -2.740 -12.040  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -6.563  -3.068 -12.091  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -5.709  -4.722 -13.852  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -9.869  -4.416 -13.792  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -6.549  -5.942 -15.910  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -9.078  -5.761 -15.882  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.877  10.582   2.866  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.082   9.743   3.118  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.671   8.470   3.862  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.533   8.318   4.264  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.728   9.368   1.783  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.160  11.578   2.775  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.415  10.269   1.988  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.213  10.484   3.660  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.789  10.298   3.717  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.506  10.079   1.547  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.153   8.379   1.854  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.979   9.383   1.005  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.587   7.556   4.049  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.251   6.292   4.769  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.654   5.091   3.911  1.00  0.00           C  
ATOM     16  O   ARG A   2      -4.749   5.028   3.389  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.015   6.239   6.093  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.597   4.992   6.874  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.442   4.879   8.142  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -3.939   3.755   8.981  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -4.495   3.503  10.134  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.493   4.235  10.549  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -4.054   2.521  10.872  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.497   7.701   3.717  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.190   6.255   4.964  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.789   7.123   6.674  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.076   6.200   5.895  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -3.746   4.115   6.261  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.555   5.068   7.144  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.379   5.801   8.700  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.471   4.691   7.871  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -3.189   3.206   8.667  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.830   4.987   9.985  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -5.920   4.041  11.433  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.289   1.961  10.553  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -4.482   2.328  11.755  1.00  0.00           H  
ATOM     37  N   ASP A   3      -2.779   4.136   3.765  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.115   2.941   2.946  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.512   1.791   3.868  1.00  0.00           C  
ATOM     40  O   ASP A   3      -2.957   1.622   4.937  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -1.895   2.522   2.131  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.502   3.649   1.177  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.325   4.520   0.946  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.383   3.625   0.692  1.00  0.00           O  
ATOM     45  H   ASP A   3      -1.904   4.203   4.197  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -3.932   3.175   2.283  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.080   2.306   2.801  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.134   1.637   1.563  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.458   0.990   3.457  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.886  -0.155   4.303  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.356  -1.455   3.698  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.323  -1.957   4.092  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.415  -0.204   4.359  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.882   1.141   2.589  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.493  -0.034   5.299  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.779   0.606   4.974  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.729  -1.147   4.782  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.815  -0.107   3.360  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.056  -2.005   2.746  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.590  -3.275   2.120  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.896  -2.966   0.791  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.006  -3.675   0.363  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.797  -4.179   1.861  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.758  -4.078   3.020  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -6.408  -4.602   4.270  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.999  -3.457   2.844  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.301  -4.505   5.344  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.893  -3.360   3.918  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -8.543  -3.884   5.168  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -9.424  -3.789   6.227  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.887  -1.585   2.444  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.900  -3.775   2.784  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.292  -3.866   0.954  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.465  -5.201   1.757  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -5.451  -5.080   4.406  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -8.269  -3.052   1.880  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -7.032  -4.910   6.309  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.851  -2.880   3.782  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -10.247  -4.211   5.967  1.00  0.00           H  
ATOM     80  N   ILE A   6      -4.304  -1.911   0.136  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.688  -1.549  -1.171  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.699  -0.401  -0.973  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.963   0.534  -0.245  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.789  -1.111  -2.134  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.816  -2.235  -2.278  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.184  -0.798  -3.500  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.973  -1.754  -3.153  1.00  0.00           C  
ATOM     88  H   ILE A   6      -5.025  -1.360   0.502  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -3.174  -2.406  -1.577  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -5.274  -0.227  -1.746  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.347  -3.093  -2.738  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.192  -2.508  -1.304  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -4.366   0.237  -3.747  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.640  -1.432  -4.246  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -3.120  -0.980  -3.472  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.730  -0.789  -3.571  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.868  -1.671  -2.552  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.139  -2.461  -3.952  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.559  -0.467  -1.614  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.547   0.617  -1.456  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.304   1.319  -2.794  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.712   1.958  -2.988  1.00  0.00           O  
ATOM    103  CB  ALA A   7       0.765   0.009  -0.963  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.368  -1.232  -2.194  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.898   1.335  -0.734  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       0.954   0.333   0.049  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.574   0.333  -1.601  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       0.694  -1.068  -0.991  1.00  0.00           H  
ATOM    109  N   LYS A   8      -1.223   1.212  -3.716  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -1.040   1.876  -5.038  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.262   2.755  -5.331  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.346   2.494  -4.849  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.893   0.814  -6.134  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.512  -0.535  -5.512  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.843  -0.413  -4.811  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.881  -1.252  -5.556  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       1.623  -2.698  -5.306  1.00  0.00           N  
ATOM    118  H   LYS A   8      -2.034   0.695  -3.538  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.155   2.488  -5.009  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.828   0.714  -6.663  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -0.121   1.114  -6.825  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -1.264  -0.833  -4.798  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.442  -1.281  -6.290  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.154   0.622  -4.804  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       0.756  -0.770  -3.796  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.811  -1.052  -6.616  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       2.870  -0.996  -5.207  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.524  -3.196  -6.212  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       0.748  -2.804  -4.755  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       2.420  -3.104  -4.772  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.091   3.791  -6.114  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -3.203   4.720  -6.470  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.372   3.995  -7.143  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.511   4.401  -7.032  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -2.570   5.728  -7.438  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.266   5.134  -7.862  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.827   4.192  -6.745  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -3.547   5.237  -5.591  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -3.213   5.872  -8.296  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -2.399   6.668  -6.937  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.395   4.584  -8.785  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.529   5.910  -7.992  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.311   3.337  -7.154  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.203   4.711  -6.034  1.00  0.00           H  
ATOM    145  N   HIS A  10      -4.101   2.925  -7.837  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.199   2.178  -8.510  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.810   0.703  -8.627  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.598  -0.128  -9.034  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.434   2.758  -9.905  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.657   4.242  -9.797  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -6.785   4.778  -9.191  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -4.907   5.315 -10.212  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -6.682   6.120  -9.258  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -5.558   6.494  -9.870  1.00  0.00           N  
ATOM    155  H   HIS A  10      -3.177   2.611  -7.914  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -6.102   2.266  -7.925  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.571   2.568 -10.525  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -6.304   2.296 -10.346  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -7.522   4.273  -8.786  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -3.959   5.253 -10.726  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -7.418   6.805  -8.865  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -5.255   7.410 -10.042  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.598   0.376  -8.274  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.147  -1.040  -8.364  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.082  -1.643  -6.960  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.225  -0.953  -5.973  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -1.761  -1.093  -9.009  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -1.812  -0.415 -10.379  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -2.340  -0.966 -11.324  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -1.285   0.771 -10.526  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.980   1.065  -7.951  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -3.845  -1.603  -8.966  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.050  -0.579  -8.379  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -1.460  -2.123  -9.130  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -0.863   1.218  -9.763  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -1.312   1.213 -11.400  1.00  0.00           H  
ATOM    177  N   CYS A  12      -2.875  -2.929  -6.868  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.804  -3.591  -5.535  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.443  -4.270  -5.375  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.627  -4.265  -6.276  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.917  -4.636  -5.429  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.525  -3.811  -5.524  1.00  0.00           S  
ATOM    183  H   CYS A  12      -2.767  -3.463  -7.680  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.928  -2.854  -4.757  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.826  -5.342  -6.241  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.834  -5.157  -4.487  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.187  -4.852  -4.236  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.126  -5.525  -4.023  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.007  -7.014  -4.350  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.941  -7.671  -3.935  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.553  -5.361  -2.564  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.929  -5.997  -2.359  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.625  -3.871  -2.220  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.856  -4.843  -3.519  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.868  -5.079  -4.669  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.167  -5.847  -1.921  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.474  -5.984  -3.291  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.808  -7.017  -2.027  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.476  -5.438  -1.614  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.007  -3.671  -1.357  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.271  -3.289  -3.058  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.647  -3.601  -2.000  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.921  -7.548  -5.096  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.852  -8.992  -5.457  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.930  -9.838  -4.181  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.130 -10.724  -3.961  1.00  0.00           O  
ATOM    207  CB  TYR A  14       2.025  -9.331  -6.378  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.614  -8.056  -6.928  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       2.039  -7.438  -8.044  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       3.738  -7.489  -6.315  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       2.588  -6.253  -8.548  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.286  -6.305  -6.818  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       3.711  -5.686  -7.935  1.00  0.00           C  
ATOM    214  OH  TYR A  14       4.253  -4.517  -8.432  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.665  -6.998  -5.420  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.078  -9.193  -5.967  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       2.781  -9.862  -5.821  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.678  -9.948  -7.194  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       1.172  -7.877  -8.517  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       4.181  -7.965  -5.454  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       2.144  -5.776  -9.410  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       5.153  -5.867  -6.344  1.00  0.00           H  
ATOM    223  HH  TYR A  14       4.744  -4.093  -7.725  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.881  -9.553  -3.332  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.015 -10.317  -2.057  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.247  -9.820  -1.299  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.302 -10.422  -1.344  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.156 -11.821  -2.337  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.132 -12.060  -3.493  1.00  0.00           C  
ATOM    230  CD  GLU A  15       3.251 -13.563  -3.755  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       2.683 -14.325  -2.989  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       3.906 -13.926  -4.717  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.505  -8.823  -3.528  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.135 -10.150  -1.452  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.526 -12.315  -1.450  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       1.191 -12.230  -2.595  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       2.765 -11.573  -4.379  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       4.103 -11.665  -3.238  1.00  0.00           H  
ATOM    239  N   CYS A  16       3.126  -8.724  -0.600  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.296  -8.196   0.155  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.984  -9.351   0.885  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.383 -10.373   1.150  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.825  -7.156   1.174  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.648  -7.449   2.759  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.269  -8.250  -0.573  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.992  -7.738  -0.534  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.071  -6.166   0.819  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.756  -7.236   1.304  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.240  -9.200   1.208  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.968 -10.292   1.915  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.736  -9.703   3.104  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.318  -8.731   3.702  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.939 -10.966   0.938  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.244 -10.210   0.906  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.297  -8.923   0.358  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.403 -10.797   1.425  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.509  -8.225   0.333  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.614 -10.099   1.399  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.667  -8.813   0.855  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.708  -8.368   0.981  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.258 -11.022   2.276  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.121 -11.982   1.257  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.505 -10.975  -0.051  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.403  -8.469  -0.044  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      10.362 -11.791   1.846  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.552  -7.232  -0.088  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.508 -10.553   1.802  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.600  -8.274   0.839  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.851 -10.284   3.456  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.635  -9.758   4.608  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.993  -8.291   4.360  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.449  -7.922   3.297  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.917 -10.576   4.770  1.00  0.00           C  
ATOM    274  CG  ASP A  18      11.636 -10.153   6.053  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      11.076  -9.355   6.787  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      12.735 -10.633   6.279  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.168 -11.068   2.966  1.00  0.00           H  
ATOM    278  HA  ASP A  18       9.046  -9.833   5.508  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      10.669 -11.626   4.826  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      11.565 -10.403   3.925  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.781  -7.452   5.338  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.097  -6.005   5.170  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.610  -5.791   5.236  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.086  -4.673   5.203  1.00  0.00           O  
ATOM    285  CB  ALA A  19       9.423  -5.204   6.285  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.407  -7.775   6.185  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.728  -5.667   4.213  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      10.005  -5.288   7.190  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       8.430  -5.593   6.457  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       9.359  -4.167   5.993  1.00  0.00           H  
ATOM    291  N   PHE A  20      12.373  -6.845   5.329  1.00  0.00           N  
ATOM    292  CA  PHE A  20      13.852  -6.676   5.397  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.296  -5.750   4.265  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.110  -4.867   4.454  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.532  -8.038   5.241  1.00  0.00           C  
ATOM    296  CG  PHE A  20      16.022  -7.881   5.430  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      16.570  -7.900   6.718  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.855  -7.713   4.318  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      17.951  -7.753   6.894  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.236  -7.566   4.493  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      18.784  -7.586   5.781  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.977  -7.740   5.354  1.00  0.00           H  
ATOM    303  HA  PHE A  20      14.123  -6.242   6.347  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      14.144  -8.721   5.983  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.335  -8.428   4.253  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      15.928  -8.029   7.576  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.432  -7.697   3.324  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      18.374  -7.768   7.887  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.879  -7.437   3.635  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      19.850  -7.472   5.916  1.00  0.00           H  
ATOM    311  N   SER A  21      13.756  -5.933   3.091  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.134  -5.053   1.953  1.00  0.00           C  
ATOM    313  C   SER A  21      13.324  -3.759   2.031  1.00  0.00           C  
ATOM    314  O   SER A  21      13.527  -2.839   1.264  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.836  -5.765   0.634  1.00  0.00           C  
ATOM    316  OG  SER A  21      12.429  -5.867   0.463  1.00  0.00           O  
ATOM    317  H   SER A  21      13.094  -6.642   2.962  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.187  -4.824   2.010  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.253  -5.201  -0.183  1.00  0.00           H  
ATOM    320  HB3 SER A  21      14.282  -6.751   0.651  1.00  0.00           H  
ATOM    321  HG  SER A  21      12.010  -5.576   1.275  1.00  0.00           H  
ATOM    322  N   SER A  22      12.405  -3.683   2.955  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.577  -2.452   3.089  1.00  0.00           C  
ATOM    324  C   SER A  22      10.746  -2.252   1.819  1.00  0.00           C  
ATOM    325  O   SER A  22      10.497  -1.141   1.395  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.495  -1.245   3.302  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.834  -1.697   3.456  1.00  0.00           O  
ATOM    328  H   SER A  22      12.258  -4.439   3.563  1.00  0.00           H  
ATOM    329  HA  SER A  22      10.916  -2.554   3.936  1.00  0.00           H  
ATOM    330  HB2 SER A  22      12.439  -0.589   2.450  1.00  0.00           H  
ATOM    331  HB3 SER A  22      12.181  -0.709   4.188  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.122  -1.475   4.344  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.313  -3.319   1.204  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.500  -3.181  -0.038  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.239  -2.367   0.254  1.00  0.00           C  
ATOM    336  O   TYR A  23       7.909  -1.439  -0.458  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.097  -4.567  -0.539  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.254  -4.419  -1.782  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.864  -4.298  -1.670  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       8.860  -4.405  -3.043  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       6.079  -4.160  -2.821  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       8.075  -4.269  -4.195  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.684  -4.146  -4.083  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.910  -4.010  -5.218  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.524  -4.209   1.557  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.082  -2.681  -0.794  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       9.984  -5.138  -0.771  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.528  -5.078   0.224  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.398  -4.307  -0.694  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       9.932  -4.499  -3.129  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       5.007  -4.067  -2.734  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.542  -4.257  -5.169  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.347  -4.479  -5.932  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.532  -2.705   1.296  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.294  -1.947   1.629  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.678  -0.536   2.074  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.190   0.451   1.555  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.548  -2.658   2.761  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.853  -2.027   2.859  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.818  -3.454   1.857  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.662  -1.889   0.758  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.526  -3.720   2.564  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.055  -2.476   3.696  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.559  -0.434   3.028  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.985   0.908   3.505  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.565   1.686   2.329  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.365   2.877   2.194  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.048   0.746   4.593  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.472  -0.083   5.742  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.064  -0.174   6.799  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.339  -0.709   5.570  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.942  -1.243   3.427  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.133   1.436   3.906  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.911   0.244   4.180  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.337   1.719   4.963  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.868  -0.645   4.713  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.960  -1.245   6.299  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.276   1.016   1.465  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.861   1.708   0.285  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.730   2.320  -0.537  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.844   3.412  -1.057  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.416   0.055   1.588  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.533   2.488   0.619  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.402   0.999  -0.323  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.629   1.626  -0.648  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.484   2.170  -1.426  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.012   3.465  -0.767  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.726   4.443  -1.428  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.341   1.154  -1.440  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.109   1.780  -2.095  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.769  -0.082  -2.234  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.556   0.749  -0.215  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.800   2.375  -2.437  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.103   0.869  -0.425  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.406   2.076  -1.331  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.645   1.057  -2.751  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.406   2.646  -2.668  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       5.278  -0.956  -1.830  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.839  -0.204  -2.162  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.489   0.041  -3.269  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.939   3.480   0.535  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.496   4.717   1.239  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.477   5.850   0.939  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.103   7.004   0.865  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.457   4.468   2.749  1.00  0.00           C  
ATOM    406  SG  CYS A  28       4.044   3.413   3.152  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.182   2.680   1.049  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.512   4.994   0.895  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.370   3.979   3.057  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.362   5.411   3.267  1.00  0.00           H  
ATOM    411  N   THR A  29       7.731   5.533   0.770  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.732   6.597   0.478  1.00  0.00           C  
ATOM    413  C   THR A  29       8.317   7.355  -0.783  1.00  0.00           C  
ATOM    414  O   THR A  29       8.338   8.569  -0.825  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.106   5.961   0.259  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.429   5.140   1.373  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.160   7.059   0.109  1.00  0.00           C  
ATOM    418  H   THR A  29       8.014   4.596   0.836  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.780   7.282   1.309  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.087   5.361  -0.638  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.351   4.223   1.098  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.729   6.890  -0.794  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.823   7.040   0.960  1.00  0.00           H  
ATOM    424 HG23 THR A  29      10.672   8.021   0.054  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.933   6.650  -1.810  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.511   7.335  -3.063  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.250   8.151  -2.778  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.121   9.284  -3.197  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.213   6.290  -4.141  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.417   5.362  -4.314  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.627   6.166  -4.796  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.672   5.215  -5.380  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.274   4.403  -4.285  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.918   5.672  -1.754  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.295   7.992  -3.400  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.351   5.709  -3.849  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.011   6.788  -5.077  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       8.651   4.896  -3.366  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       8.182   4.600  -5.040  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.315   6.870  -5.552  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      10.060   6.700  -3.963  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.200   4.560  -6.098  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.444   5.788  -5.871  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      10.656   3.596  -4.071  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.379   4.992  -3.435  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.207   4.056  -4.586  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.326   7.581  -2.058  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.073   8.313  -1.725  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.416   9.528  -0.861  1.00  0.00           C  
ATOM    450  O   ASN A  31       3.726  10.527  -0.872  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.130   7.387  -0.954  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.713   6.222  -1.852  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.843   6.291  -3.058  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       2.213   5.143  -1.312  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.462   6.669  -1.726  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.594   8.641  -2.635  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       3.637   7.005  -0.079  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       2.252   7.938  -0.651  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       2.108   5.086  -0.339  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       1.943   4.391  -1.879  1.00  0.00           H  
ATOM    461  N   GLY A  32       5.474   9.439  -0.103  1.00  0.00           N  
ATOM    462  CA  GLY A  32       5.864  10.575   0.776  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.428  10.271   2.209  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.656  11.045   3.118  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.009   8.617  -0.105  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       6.936  10.706   0.742  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       5.377  11.477   0.438  1.00  0.00           H  
ATOM    468  N   ALA A  33       4.806   9.143   2.417  1.00  0.00           N  
ATOM    469  CA  ALA A  33       4.357   8.778   3.789  1.00  0.00           C  
ATOM    470  C   ALA A  33       5.582   8.527   4.671  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.613   8.083   4.205  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.501   7.511   3.727  1.00  0.00           C  
ATOM    473  H   ALA A  33       4.637   8.534   1.668  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.776   9.587   4.201  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.711   6.892   4.588  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       3.735   6.963   2.826  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.456   7.782   3.724  1.00  0.00           H  
ATOM    478  N   LYS A  34       5.485   8.813   5.942  1.00  0.00           N  
ATOM    479  CA  LYS A  34       6.657   8.594   6.839  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.989   7.101   6.924  1.00  0.00           C  
ATOM    481  O   LYS A  34       8.079   6.685   6.581  1.00  0.00           O  
ATOM    482  CB  LYS A  34       6.351   9.124   8.244  1.00  0.00           C  
ATOM    483  CG  LYS A  34       4.867   8.936   8.566  1.00  0.00           C  
ATOM    484  CD  LYS A  34       4.718   8.514  10.030  1.00  0.00           C  
ATOM    485  CE  LYS A  34       3.235   8.331  10.363  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       3.102   7.663  11.688  1.00  0.00           N  
ATOM    487  H   LYS A  34       4.650   9.176   6.303  1.00  0.00           H  
ATOM    488  HA  LYS A  34       7.509   9.124   6.440  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       6.946   8.584   8.967  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       6.596  10.175   8.293  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       4.343   9.866   8.404  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       4.452   8.172   7.931  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       5.240   7.581  10.190  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       5.136   9.276  10.669  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       2.751   9.296  10.398  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       2.769   7.722   9.605  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       2.104   7.428  11.860  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       3.439   8.301  12.435  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       3.670   6.790  11.694  1.00  0.00           H  
ATOM    500  N   SER A  35       6.075   6.287   7.388  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.380   4.830   7.493  1.00  0.00           C  
ATOM    502  C   SER A  35       5.135   3.996   7.180  1.00  0.00           C  
ATOM    503  O   SER A  35       4.020   4.472   7.242  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.859   4.515   8.911  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.774   4.669   9.818  1.00  0.00           O  
ATOM    506  H   SER A  35       5.202   6.628   7.670  1.00  0.00           H  
ATOM    507  HA  SER A  35       7.161   4.581   6.792  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.216   3.500   8.955  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.663   5.189   9.176  1.00  0.00           H  
ATOM    510  HG  SER A  35       5.213   5.376   9.491  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.329   2.745   6.858  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.173   1.855   6.551  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.463   0.446   7.080  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.605   0.066   7.247  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.237   2.387   6.826  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.284   2.245   7.026  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.023   1.811   5.484  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.442  -0.331   7.341  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.665  -1.716   7.855  1.00  0.00           C  
ATOM    520  C   TYR A  37       2.977  -2.722   6.927  1.00  0.00           C  
ATOM    521  O   TYR A  37       1.932  -2.452   6.371  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.067  -1.851   9.258  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.512  -0.698  10.126  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       4.874  -0.402  10.269  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       2.555   0.076  10.792  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.276   0.668  11.078  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       2.957   1.145  11.601  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.317   1.442  11.743  1.00  0.00           C  
ATOM    529  OH  TYR A  37       4.714   2.496  12.541  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.531  -0.005   7.197  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.723  -1.927   7.890  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       1.990  -1.851   9.189  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.399  -2.779   9.699  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       5.615  -0.998   9.758  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       1.505  -0.155  10.683  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       6.326   0.897  11.189  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       2.216   1.742  12.114  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.323   3.299  12.187  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.548  -3.886   6.766  1.00  0.00           N  
ATOM    540  CA  CYS A  38       2.917  -4.910   5.890  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.168  -5.920   6.761  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.744  -6.553   7.625  1.00  0.00           O  
ATOM    543  CB  CYS A  38       3.999  -5.632   5.085  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.250  -6.979   4.137  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.387  -4.088   7.230  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.223  -4.431   5.215  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.469  -4.934   4.408  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       4.741  -6.034   5.759  1.00  0.00           H  
ATOM    549  N   GLN A  39       0.889  -6.068   6.546  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.092  -7.028   7.364  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.496  -8.106   6.454  1.00  0.00           C  
ATOM    552  O   GLN A  39      -0.511  -7.968   5.247  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -1.039  -6.274   8.068  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.436  -5.224   9.001  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.551  -4.542   9.796  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -1.288  -3.701  10.634  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.793  -4.869   9.569  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.449  -5.541   5.846  1.00  0.00           H  
ATOM    559  HA  GLN A  39       0.728  -7.491   8.102  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.663  -5.790   7.331  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.631  -6.969   8.644  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.252  -5.702   9.682  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.090  -4.484   8.416  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -3.006  -5.547   8.894  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.513  -4.437  10.073  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.976  -9.181   7.020  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.554 -10.266   6.179  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.076 -10.222   6.240  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.665  -9.923   7.260  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.074 -11.626   6.677  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -1.514 -11.828   8.131  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       0.451 -11.693   6.588  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -1.096 -13.223   8.600  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.952  -9.277   7.996  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.239 -10.131   5.158  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.507 -12.400   6.058  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -1.046 -11.082   8.755  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -2.587 -11.734   8.201  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       0.874 -11.578   7.575  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       0.809 -10.901   5.948  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.745 -12.648   6.179  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -0.400 -13.134   9.421  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -0.625 -13.751   7.784  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -1.969 -13.769   8.927  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.713 -10.523   5.147  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -5.191 -10.508   5.108  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.715 -11.943   5.066  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.170 -12.792   4.390  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.646  -9.771   3.854  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.574  -8.257   4.075  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.601  -7.840   5.130  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.172  -7.864   4.547  1.00  0.00           C  
ATOM    593  H   LEU A  41      -3.211 -10.759   4.342  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.571 -10.006   5.983  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -5.003 -10.042   3.030  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.656 -10.053   3.625  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -5.792  -7.753   3.147  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.092  -7.583   6.047  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.284  -8.656   5.313  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.154  -6.983   4.775  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.989  -6.829   4.304  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.438  -8.484   4.055  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.101  -7.999   5.615  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.770 -12.223   5.775  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.324 -13.604   5.762  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.628 -14.021   4.320  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.602 -15.188   3.983  1.00  0.00           O  
ATOM    608  H   GLY A  42      -7.201 -11.526   6.311  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -6.602 -14.286   6.191  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.235 -13.633   6.340  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.931 -13.077   3.469  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.251 -13.422   2.055  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.004 -13.298   1.173  1.00  0.00           C  
ATOM    614  O   THR A  43      -6.443 -14.281   0.733  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.335 -12.475   1.538  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.815 -11.155   1.468  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.536 -12.503   2.485  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.957 -12.143   3.762  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.615 -14.434   2.012  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.651 -12.790   0.554  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -9.484 -10.591   1.074  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.383 -13.265   3.236  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -11.432 -12.725   1.925  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.639 -11.541   2.964  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.577 -12.095   0.894  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.380 -11.911   0.020  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.149 -12.549   0.670  1.00  0.00           C  
ATOM    628  O   TYR A  44      -3.331 -13.153   0.005  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -5.128 -10.416  -0.192  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -6.342  -9.789  -0.836  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -6.548  -9.916  -2.214  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -7.261  -9.080  -0.052  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -7.673  -9.334  -2.810  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -8.386  -8.499  -0.647  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -8.593  -8.626  -2.026  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -9.703  -8.053  -2.614  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.053 -11.316   1.247  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -5.560 -12.380  -0.936  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -4.939  -9.943   0.759  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.272 -10.284  -0.836  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -5.839 -10.462  -2.819  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -7.101  -8.983   1.011  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -7.834  -9.433  -3.874  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -9.095  -7.953  -0.043  1.00  0.00           H  
ATOM    645  HH  TYR A  44     -10.297  -7.774  -1.913  1.00  0.00           H  
ATOM    646  N   GLY A  45      -4.009 -12.426   1.961  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.829 -13.036   2.640  1.00  0.00           C  
ATOM    648  C   GLY A  45      -1.742 -11.980   2.860  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.036 -12.008   3.847  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.679 -11.939   2.484  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -3.134 -13.442   3.593  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.433 -13.829   2.024  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.595 -11.052   1.950  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.547 -10.006   2.121  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.108  -8.629   1.761  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.688  -8.436   0.710  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.642 -10.322   1.215  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.804 -10.846   2.063  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       2.437 -11.821   1.710  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       2.113 -10.234   3.174  1.00  0.00           N  
ATOM    661  H   ASN A  46      -2.169 -11.043   1.159  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -0.219  -9.995   3.145  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.354 -11.072   0.492  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.950  -9.425   0.701  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       1.603  -9.447   3.459  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       2.856 -10.563   3.724  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.927  -7.667   2.624  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.431  -6.294   2.338  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.397  -5.273   2.814  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.450  -5.577   3.631  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.448  -7.846   3.460  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.592  -6.183   1.274  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.360  -6.133   2.863  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.457  -4.067   2.312  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.527  -3.030   2.740  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.180  -1.952   3.562  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.243  -1.482   3.207  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.170  -2.391   1.509  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.881  -2.964   1.355  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.147  -3.844   1.656  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.292  -3.490   3.343  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.615  -2.674   0.627  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.159  -1.317   1.613  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.409  -1.555   4.659  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.214  -0.509   5.512  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.662   0.747   5.476  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.762   0.754   5.991  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -0.298  -1.030   6.951  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.546  -0.533   7.602  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.619   0.529   8.436  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.899  -1.065   7.498  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.930   0.687   8.846  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.757  -0.271   8.295  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.457  -2.146   6.795  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -5.123  -0.543   8.391  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.830  -2.422   6.888  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.662  -1.622   7.684  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.265  -1.947   4.923  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.201  -0.278   5.149  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.305  -2.111   6.940  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       0.561  -0.684   7.507  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.790   1.152   8.732  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -3.251   1.387   9.453  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.826  -2.769   6.179  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.758   0.078   9.004  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -5.249  -3.256   6.343  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.716  -1.840   7.753  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.189   1.810   4.877  1.00  0.00           N  
ATOM    709  CA  CYS A  50       1.011   3.057   4.824  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.402   4.092   5.769  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.757   4.441   5.656  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.039   3.609   3.396  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.477   4.689   3.199  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.705   1.789   4.470  1.00  0.00           H  
ATOM    715  HA  CYS A  50       2.018   2.838   5.142  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       1.110   2.791   2.695  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.138   4.173   3.208  1.00  0.00           H  
ATOM    718  N   ILE A  51       1.172   4.570   6.709  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.641   5.566   7.680  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.407   6.882   7.554  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.620   6.904   7.462  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.802   5.008   9.092  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.093   3.655   9.168  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.178   5.972  10.101  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.497   2.927  10.450  1.00  0.00           C  
ATOM    726  H   ILE A  51       2.096   4.261   6.785  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.402   5.739   7.483  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.852   4.880   9.313  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.977   3.809   9.164  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.374   3.056   8.315  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.879   6.065   9.905  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.648   6.941  10.011  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       0.326   5.593  11.101  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       1.149   3.558  11.036  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       1.015   2.014  10.194  1.00  0.00           H  
ATOM    736 HD13 ILE A  51      -0.386   2.691  11.025  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.698   7.981   7.550  1.00  0.00           N  
ATOM    738  CA  ALA A  52       1.364   9.307   7.433  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.318  10.413   7.598  1.00  0.00           C  
ATOM    740  O   ALA A  52       0.602  11.477   8.111  1.00  0.00           O  
ATOM    741  CB  ALA A  52       2.022   9.429   6.060  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.277   7.931   7.627  1.00  0.00           H  
ATOM    743  HA  ALA A  52       2.114   9.404   8.203  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.259   9.492   5.298  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.640   8.563   5.880  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       2.632  10.320   6.032  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.891  10.162   7.169  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.966  11.189   7.300  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.149  10.584   8.063  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.288   9.380   8.144  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.424  11.624   5.907  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -1.789  12.970   5.557  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -0.268  12.818   5.493  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.311  13.442   4.199  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.093   9.294   6.763  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.585  12.042   7.838  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.120  10.883   5.182  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -3.499  11.720   5.895  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -2.046  13.696   6.316  1.00  0.00           H  
ATOM    760 HD11 LEU A  53       0.115  13.381   4.656  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -0.017  11.774   5.371  1.00  0.00           H  
ATOM    762 HD13 LEU A  53       0.169  13.188   6.408  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -1.552  13.280   3.446  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -2.550  14.493   4.249  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -3.198  12.882   3.940  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.996  11.412   8.618  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.183  10.946   9.384  1.00  0.00           C  
ATOM    768  C   PRO A  54      -5.895   9.767   8.705  1.00  0.00           C  
ATOM    769  O   PRO A  54      -5.726   8.629   9.093  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -6.088  12.181   9.443  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -5.175  13.357   9.309  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.915  12.882   8.577  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -4.892  10.671  10.383  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -6.801  12.166   8.633  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -6.601  12.222  10.391  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -5.663  14.136   8.740  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -4.906  13.727  10.286  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.916  13.236   7.556  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -3.031  13.221   9.095  1.00  0.00           H  
ATOM    780  N   ASP A  55      -6.683  10.028   7.694  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -7.401   8.921   6.993  1.00  0.00           C  
ATOM    782  C   ASP A  55      -8.190   9.491   5.811  1.00  0.00           C  
ATOM    783  O   ASP A  55      -9.304   9.084   5.546  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -8.375   8.240   7.962  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -9.421   9.252   8.436  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -9.511  10.309   7.834  1.00  0.00           O  
ATOM    787  OD2 ASP A  55     -10.115   8.952   9.394  1.00  0.00           O  
ATOM    788  H   ASP A  55      -6.802  10.951   7.393  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -6.685   8.198   6.634  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -8.869   7.423   7.457  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -7.835   7.860   8.815  1.00  0.00           H  
ATOM    792  N   ASN A  56      -7.628  10.432   5.102  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -8.353  11.026   3.944  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.803  10.451   2.637  1.00  0.00           C  
ATOM    795  O   ASN A  56      -6.607  10.368   2.439  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -8.163  12.544   3.953  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -8.806  13.131   5.211  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -9.639  12.502   5.832  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -8.449  14.319   5.616  1.00  0.00           N  
ATOM    800  H   ASN A  56      -6.732  10.750   5.332  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -9.403  10.796   4.024  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -7.107  12.774   3.944  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -8.632  12.971   3.079  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -7.776  14.826   5.116  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -8.855  14.704   6.421  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.668  10.056   1.741  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.192   9.491   0.447  1.00  0.00           C  
ATOM    808  C   VAL A  57      -7.103   8.452   0.719  1.00  0.00           C  
ATOM    809  O   VAL A  57      -5.942   8.671   0.435  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -7.624  10.613  -0.423  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -7.582  10.159  -1.883  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -8.516  11.851  -0.301  1.00  0.00           C  
ATOM    813  H   VAL A  57      -9.628  10.134   1.919  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -9.019   9.020  -0.065  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -6.624  10.854  -0.092  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -8.399  10.613  -2.425  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -7.675   9.084  -1.928  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -6.645  10.459  -2.327  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -9.478  11.564   0.098  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -8.649  12.297  -1.276  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -8.052  12.567   0.362  1.00  0.00           H  
ATOM    822  N   PRO A  58      -7.479   7.333   1.274  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -6.530   6.239   1.604  1.00  0.00           C  
ATOM    824  C   PRO A  58      -6.217   5.357   0.394  1.00  0.00           C  
ATOM    825  O   PRO A  58      -5.112   5.354  -0.113  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.272   5.441   2.673  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -8.725   5.652   2.391  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -8.857   6.986   1.646  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -5.622   6.643   2.020  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.021   4.392   2.597  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.030   5.815   3.656  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -9.101   4.844   1.777  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -9.278   5.699   3.316  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -9.469   6.863   0.763  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.270   7.743   2.294  1.00  0.00           H  
ATOM    836  N   ILE A  59      -7.181   4.610  -0.074  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -6.943   3.736  -1.250  1.00  0.00           C  
ATOM    838  C   ILE A  59      -8.084   3.908  -2.248  1.00  0.00           C  
ATOM    839  O   ILE A  59      -9.170   4.326  -1.896  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -6.861   2.275  -0.791  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -8.206   1.838  -0.194  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -5.768   2.138   0.270  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.135   0.360   0.196  1.00  0.00           C  
ATOM    844  H   ILE A  59      -8.066   4.629   0.344  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -6.016   4.014  -1.721  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -6.620   1.647  -1.636  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.421   2.432   0.682  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.990   1.976  -0.924  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -5.376   1.133   0.256  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -6.184   2.349   1.245  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -4.973   2.838   0.060  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -7.302   0.202   0.865  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -8.003  -0.241  -0.692  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -9.052   0.074   0.691  1.00  0.00           H  
ATOM    855  N   ARG A  60      -7.847   3.579  -3.486  1.00  0.00           N  
ATOM    856  CA  ARG A  60      -8.915   3.709  -4.512  1.00  0.00           C  
ATOM    857  C   ARG A  60      -9.233   2.320  -5.059  1.00  0.00           C  
ATOM    858  O   ARG A  60      -8.369   1.629  -5.563  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -8.426   4.611  -5.650  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -9.565   4.875  -6.643  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -10.457   6.012  -6.131  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -11.562   6.248  -7.101  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -12.585   6.984  -6.760  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -12.638   7.513  -5.569  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -13.553   7.190  -7.611  1.00  0.00           N  
ATOM    866  H   ARG A  60      -6.969   3.239  -3.740  1.00  0.00           H  
ATOM    867  HA  ARG A  60      -9.798   4.130  -4.063  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -8.082   5.549  -5.240  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -7.611   4.125  -6.164  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -9.148   5.150  -7.600  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -10.158   3.980  -6.754  1.00  0.00           H  
ATOM    872  HD2 ARG A  60     -10.875   5.745  -5.173  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -9.869   6.912  -6.030  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -11.521   5.851  -7.997  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -11.897   7.354  -4.917  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -13.421   8.077  -5.307  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -13.511   6.785  -8.524  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -14.336   7.754  -7.349  1.00  0.00           H  
ATOM    879  N   ILE A  61     -10.464   1.904  -4.954  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -10.845   0.551  -5.458  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.868   0.681  -6.590  1.00  0.00           C  
ATOM    882  O   ILE A  61     -13.055   0.538  -6.379  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -11.461  -0.257  -4.315  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.492  -0.281  -3.133  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.725  -1.688  -4.788  1.00  0.00           C  
ATOM    886  CD1 ILE A  61     -11.145   0.392  -1.924  1.00  0.00           C  
ATOM    887  H   ILE A  61     -11.136   2.479  -4.531  1.00  0.00           H  
ATOM    888  HA  ILE A  61      -9.968   0.039  -5.821  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -12.392   0.201  -4.014  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -10.249  -1.306  -2.889  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.590   0.250  -3.395  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -10.792  -2.148  -5.078  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -12.397  -1.669  -5.633  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -12.172  -2.254  -3.984  1.00  0.00           H  
ATOM    895 HD11 ILE A  61     -10.525   0.246  -1.052  1.00  0.00           H  
ATOM    896 HD12 ILE A  61     -12.118  -0.044  -1.751  1.00  0.00           H  
ATOM    897 HD13 ILE A  61     -11.253   1.450  -2.116  1.00  0.00           H  
ATOM    898  N   PRO A  62     -11.407   0.945  -7.784  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -12.290   1.090  -8.972  1.00  0.00           C  
ATOM    900  C   PRO A  62     -12.696  -0.271  -9.547  1.00  0.00           C  
ATOM    901  O   PRO A  62     -13.478  -0.358 -10.472  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -11.429   1.863  -9.967  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -10.014   1.529  -9.619  1.00  0.00           C  
ATOM    904  CD  PRO A  62      -9.990   1.133  -8.138  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -13.164   1.668  -8.723  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -11.654   1.549 -10.977  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -11.593   2.923  -9.859  1.00  0.00           H  
ATOM    908  HG2 PRO A  62      -9.672   0.704 -10.230  1.00  0.00           H  
ATOM    909  HG3 PRO A  62      -9.383   2.389  -9.774  1.00  0.00           H  
ATOM    910  HD2 PRO A  62      -9.439   0.212  -8.008  1.00  0.00           H  
ATOM    911  HD3 PRO A  62      -9.559   1.921  -7.544  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.163  -1.331  -9.004  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -12.507  -2.688  -9.511  1.00  0.00           C  
ATOM    914  C   GLY A  63     -11.397  -3.185 -10.438  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.412  -4.312 -10.892  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.534  -1.235  -8.261  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -12.614  -3.368  -8.677  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -13.435  -2.640 -10.058  1.00  0.00           H  
ATOM    919  N   LYS A  64     -10.431  -2.354 -10.723  1.00  0.00           N  
ATOM    920  CA  LYS A  64      -9.320  -2.782 -11.619  1.00  0.00           C  
ATOM    921  C   LYS A  64      -8.601  -3.985 -11.003  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.156  -4.876 -11.697  1.00  0.00           O  
ATOM    923  CB  LYS A  64      -8.330  -1.629 -11.800  1.00  0.00           C  
ATOM    924  CG  LYS A  64      -7.272  -2.025 -12.832  1.00  0.00           C  
ATOM    925  CD  LYS A  64      -6.355  -0.832 -13.109  1.00  0.00           C  
ATOM    926  CE  LYS A  64      -5.552  -0.497 -11.852  1.00  0.00           C  
ATOM    927  NZ  LYS A  64      -4.249   0.113 -12.243  1.00  0.00           N  
ATOM    928  H   LYS A  64     -10.436  -1.449 -10.346  1.00  0.00           H  
ATOM    929  HA  LYS A  64      -9.724  -3.062 -12.580  1.00  0.00           H  
ATOM    930  HB2 LYS A  64      -8.859  -0.751 -12.143  1.00  0.00           H  
ATOM    931  HB3 LYS A  64      -7.850  -1.416 -10.857  1.00  0.00           H  
ATOM    932  HG2 LYS A  64      -6.688  -2.850 -12.451  1.00  0.00           H  
ATOM    933  HG3 LYS A  64      -7.759  -2.323 -13.749  1.00  0.00           H  
ATOM    934  HD2 LYS A  64      -5.678  -1.079 -13.915  1.00  0.00           H  
ATOM    935  HD3 LYS A  64      -6.952   0.023 -13.392  1.00  0.00           H  
ATOM    936  HE2 LYS A  64      -6.108   0.203 -11.247  1.00  0.00           H  
ATOM    937  HE3 LYS A  64      -5.372  -1.399 -11.286  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64      -4.414   1.060 -12.638  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64      -3.787  -0.484 -12.959  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64      -3.637   0.187 -11.406  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.485  -4.016  -9.703  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.796  -5.163  -9.045  1.00  0.00           C  
ATOM    943  C   CYS A  65      -8.696  -6.398  -9.098  1.00  0.00           C  
ATOM    944  O   CYS A  65      -9.904  -6.294  -9.169  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.498  -4.814  -7.585  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.984  -3.827  -7.492  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.852  -3.287  -9.161  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.868  -5.369  -9.561  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.322  -4.247  -7.176  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -7.371  -5.724  -7.017  1.00  0.00           H  
ATOM    951  N   HIS A  66      -8.117  -7.567  -9.063  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.939  -8.809  -9.110  1.00  0.00           C  
ATOM    953  C   HIS A  66      -8.413  -9.809  -8.077  1.00  0.00           C  
ATOM    954  O   HIS A  66      -7.463 -10.507  -8.388  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -8.849  -9.427 -10.508  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -9.441  -8.480 -11.513  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -8.674  -7.537 -12.183  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -10.725  -8.316 -11.976  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -9.495  -6.855 -13.004  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -10.752  -7.291 -12.914  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -8.970  -9.858  -6.993  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.140  -7.629  -9.004  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -9.968  -8.571  -8.888  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -7.814  -9.613 -10.753  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -9.395 -10.358 -10.525  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -7.710  -7.393 -12.078  1.00  0.00           H  
ATOM    967  HD2 HIS A  66     -11.580  -8.894 -11.658  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -9.175  -6.053 -13.654  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -11.531  -6.960 -13.407  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -4.115  10.870   4.157  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.806   9.607   3.772  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.058   8.414   4.370  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.872   8.478   4.621  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.827   9.483   2.248  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -4.116  11.527   3.352  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.133  10.658   4.432  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.612  11.308   4.958  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.818   9.623   4.146  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.876   9.802   1.847  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.613  10.104   1.846  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.005   8.454   1.973  1.00  0.00           H  
ATOM     13  N   ARG A   2      -4.746   7.326   4.600  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.077   6.125   5.181  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.373   4.900   4.312  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.494   4.670   3.906  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.611   5.880   6.597  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.895   4.674   7.215  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.500   4.359   8.584  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -4.230   5.485   9.523  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -4.643   5.415  10.759  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.306   4.367  11.166  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -4.396   6.392  11.588  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.703   7.298   4.389  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.011   6.288   5.223  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.432   6.755   7.205  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.671   5.682   6.553  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.010   3.815   6.568  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.847   4.899   7.330  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -5.567   4.224   8.485  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.059   3.454   8.974  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -3.736   6.273   9.214  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.496   3.619  10.532  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -5.623   4.313  12.113  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.888   7.195  11.278  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -4.713   6.337  12.534  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.374   4.107   4.035  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.594   2.891   3.206  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.797   1.690   4.132  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.211   1.615   5.194  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.376   2.650   2.312  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -2.234   3.805   1.320  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -3.184   4.558   1.178  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -1.179   3.918   0.719  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.480   4.307   4.378  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.471   3.027   2.592  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.488   2.587   2.924  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.507   1.728   1.770  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.626   0.758   3.748  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.871  -0.427   4.619  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.153  -1.653   4.051  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.066  -1.998   4.469  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.373  -0.705   4.686  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.094   0.840   2.893  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.502  -0.224   5.608  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.778  -0.277   5.591  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.542  -1.772   4.684  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.860  -0.263   3.830  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.759  -2.319   3.108  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.118  -3.529   2.520  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.482  -3.169   1.176  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.115  -4.034   0.405  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.179  -4.611   2.309  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.810  -4.964   3.635  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.179  -5.874   4.491  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.027  -4.381   4.008  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.764  -6.202   5.719  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.613  -4.709   5.237  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -6.982  -5.620   6.093  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.559  -5.942   7.303  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.638  -2.028   2.792  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.356  -3.897   3.192  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.939  -4.242   1.636  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.719  -5.490   1.885  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.239  -6.324   4.203  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.514  -3.678   3.349  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.278  -6.905   6.380  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.552  -4.259   5.525  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -6.859  -6.207   7.905  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.357  -1.901   0.889  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.756  -1.478  -0.406  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.530  -0.597  -0.151  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.356  -0.053   0.920  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.798  -0.695  -1.212  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -4.140   0.615  -0.494  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.066  -1.537  -1.357  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.170   1.391  -1.319  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.664  -1.225   1.525  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.457  -2.350  -0.964  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.400  -0.475  -2.193  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.551   0.395   0.481  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.250   1.216  -0.384  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -4.816  -2.492  -1.796  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.770  -1.021  -1.993  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.507  -1.692  -0.383  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -4.909   2.440  -1.326  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.149   1.269  -0.880  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.179   1.015  -2.330  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.683  -0.452  -1.135  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.529   0.396  -0.969  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.597   1.394  -2.126  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.474   2.232  -2.186  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.781  -0.484  -0.982  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.849  -0.899  -1.989  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.471   0.930  -0.035  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.494  -1.514  -1.131  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.300  -0.386  -0.042  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.431  -0.173  -1.786  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.324   1.304  -3.045  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.324   2.233  -4.206  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.527   3.180  -4.092  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.527   2.848  -3.485  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.418   1.419  -5.504  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.002  -0.033  -5.243  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.454  -0.074  -4.761  1.00  0.00           C  
ATOM    116  CE  LYS A   8       2.318  -0.774  -5.810  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.743  -0.755  -5.376  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.017   0.617  -2.973  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.586   2.805  -4.204  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.435   1.442  -5.867  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.236   1.849  -6.247  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.639  -0.470  -4.492  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.082  -0.601  -6.156  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.816   0.932  -4.612  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.511  -0.619  -3.831  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.989  -1.798  -5.922  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       2.221  -0.261  -6.755  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       4.233  -1.589  -5.755  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       3.790  -0.770  -4.338  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       4.202   0.109  -5.734  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.428   4.357  -4.659  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.522   5.373  -4.609  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.838   4.870  -5.208  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.904   5.326  -4.845  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.986   6.558  -5.423  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.822   6.033  -6.199  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.267   4.850  -5.411  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.683   5.688  -3.592  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.750   6.923  -6.094  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.661   7.347  -4.763  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.149   5.709  -7.178  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.065   6.794  -6.292  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.107   4.094  -6.084  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.506   5.174  -4.732  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.782   3.940  -6.119  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.043   3.431  -6.722  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.905   1.939  -7.024  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.878   1.250  -7.259  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.329   4.192  -8.017  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -6.754   3.952  -8.429  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -7.824   4.330  -7.631  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -7.304   3.377  -9.548  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -8.953   3.982  -8.274  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -8.690   3.398  -9.445  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.918   3.579  -6.404  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.857   3.582  -6.030  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -5.173   5.249  -7.856  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -4.667   3.843  -8.794  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -7.766   4.770  -6.756  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -6.746   2.970 -10.379  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -9.948   4.152  -7.891  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -9.338   3.057 -10.096  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.702   1.437  -7.019  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.495  -0.009  -7.305  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.218  -0.744  -5.992  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.842  -0.143  -5.005  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.308  -0.168  -8.257  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.581   0.615  -9.541  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.162   0.094 -10.473  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.193   1.859  -9.626  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.933   2.012  -6.827  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.383  -0.417  -7.766  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.415   0.214  -7.787  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.173  -1.212  -8.495  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -1.731   2.280  -8.870  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.362   2.370 -10.444  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.415  -2.036  -5.965  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.174  -2.807  -4.710  1.00  0.00           C  
ATOM    179  C   CYS A  12      -2.029  -3.799  -4.924  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.549  -3.982  -6.024  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.444  -3.572  -4.333  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.831  -2.417  -4.215  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.729  -2.497  -6.771  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.914  -2.128  -3.912  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.656  -4.313  -5.090  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.300  -4.061  -3.380  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.590  -4.442  -3.875  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.476  -5.423  -4.014  1.00  0.00           C  
ATOM    189  C   VAL A  13      -1.053  -6.838  -4.072  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.916  -7.201  -3.298  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.462  -5.304  -2.812  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.653  -6.246  -2.999  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.966  -3.864  -2.699  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.992  -4.280  -2.997  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.073  -5.219  -4.921  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.072  -5.573  -1.911  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.569  -5.716  -2.785  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.673  -6.604  -4.017  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.558  -7.084  -2.323  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       1.687  -3.672  -3.480  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       1.433  -3.720  -1.735  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       0.134  -3.183  -2.801  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.583  -7.638  -4.988  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -1.102  -9.031  -5.102  1.00  0.00           C  
ATOM    205  C   TYR A  14      -0.675  -9.835  -3.875  1.00  0.00           C  
ATOM    206  O   TYR A  14      -1.406 -10.668  -3.378  1.00  0.00           O  
ATOM    207  CB  TYR A  14      -0.542  -9.681  -6.371  1.00  0.00           C  
ATOM    208  CG  TYR A  14       0.925  -9.985  -6.185  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       1.879  -8.982  -6.395  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       1.332 -11.269  -5.804  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       3.239  -9.262  -6.224  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       2.693 -11.550  -5.634  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       3.647 -10.547  -5.844  1.00  0.00           C  
ATOM    214  OH  TYR A  14       4.988 -10.825  -5.676  1.00  0.00           O  
ATOM    215  H   TYR A  14       0.114  -7.324  -5.599  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -2.180  -9.008  -5.158  1.00  0.00           H  
ATOM    217  HB2 TYR A  14      -1.077 -10.598  -6.572  1.00  0.00           H  
ATOM    218  HB3 TYR A  14      -0.665  -9.004  -7.205  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       1.565  -7.991  -6.687  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.596 -12.043  -5.642  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       3.975  -8.489  -6.386  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       3.007 -12.541  -5.342  1.00  0.00           H  
ATOM    223  HH  TYR A  14       5.122 -11.758  -5.858  1.00  0.00           H  
ATOM    224  N   GLU A  15       0.504  -9.585  -3.380  1.00  0.00           N  
ATOM    225  CA  GLU A  15       0.986 -10.323  -2.180  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.324  -9.732  -1.740  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.368 -10.093  -2.247  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.172 -11.803  -2.521  1.00  0.00           C  
ATOM    229  CG  GLU A  15       1.494 -12.585  -1.246  1.00  0.00           C  
ATOM    230  CD  GLU A  15       1.779 -14.045  -1.600  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       1.739 -14.368  -2.777  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.032 -14.817  -0.690  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.074  -8.905  -3.795  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.266 -10.224  -1.380  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       0.263 -12.188  -2.962  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       1.986 -11.911  -3.221  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       2.362 -12.153  -0.770  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       0.652 -12.537  -0.573  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.306  -8.825  -0.805  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.581  -8.216  -0.344  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.457  -9.299   0.285  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.138  -9.847   1.322  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.286  -7.128   0.691  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.375  -7.348   2.119  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.454  -8.543  -0.409  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.097  -7.780  -1.187  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.457  -6.157   0.253  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.256  -7.203   1.009  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.560  -9.617  -0.336  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.453 -10.665   0.228  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.228 -10.074   1.407  1.00  0.00           C  
ATOM    252  O   PHE A  17       6.807  -9.109   2.011  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.426 -11.142  -0.856  1.00  0.00           C  
ATOM    254  CG  PHE A  17       8.665 -10.276  -0.856  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       8.610  -8.970  -1.360  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.869 -10.780  -0.349  1.00  0.00           C  
ATOM    257  CE1 PHE A  17       9.759  -8.172  -1.358  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.017  -9.979  -0.346  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      10.962  -8.676  -0.850  1.00  0.00           C  
ATOM    260  H   PHE A  17       5.799  -9.165  -1.172  1.00  0.00           H  
ATOM    261  HA  PHE A  17       5.858 -11.499   0.570  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.705 -12.167  -0.663  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       6.946 -11.078  -1.821  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       7.682  -8.580  -1.751  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.912 -11.787   0.041  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       9.716  -7.166  -1.748  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.945 -10.369   0.046  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      11.847  -8.058  -0.846  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.353 -10.639   1.744  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.135 -10.093   2.887  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.546  -8.654   2.575  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.072  -8.364   1.520  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.386 -10.947   3.104  1.00  0.00           C  
ATOM    274  CG  ASP A  18       9.974 -12.349   3.559  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       8.821 -12.519   3.918  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      10.821 -13.228   3.539  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.681 -11.418   1.249  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.528 -10.109   3.779  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      10.940 -11.015   2.180  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      11.005 -10.492   3.863  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.310  -7.752   3.490  1.00  0.00           N  
ATOM    282  CA  ALA A  19       9.683  -6.327   3.255  1.00  0.00           C  
ATOM    283  C   ALA A  19      10.834  -5.947   4.186  1.00  0.00           C  
ATOM    284  O   ALA A  19      11.000  -4.798   4.546  1.00  0.00           O  
ATOM    285  CB  ALA A  19       8.478  -5.430   3.543  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.885  -8.011   4.333  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.993  -6.197   2.229  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       8.730  -4.405   3.317  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       8.207  -5.513   4.584  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       7.644  -5.739   2.928  1.00  0.00           H  
ATOM    291  N   PHE A  20      11.628  -6.902   4.585  1.00  0.00           N  
ATOM    292  CA  PHE A  20      12.761  -6.592   5.498  1.00  0.00           C  
ATOM    293  C   PHE A  20      13.635  -5.500   4.878  1.00  0.00           C  
ATOM    294  O   PHE A  20      14.017  -4.553   5.535  1.00  0.00           O  
ATOM    295  CB  PHE A  20      13.600  -7.853   5.716  1.00  0.00           C  
ATOM    296  CG  PHE A  20      14.674  -7.574   6.740  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      14.388  -7.693   8.104  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      15.956  -7.195   6.323  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      15.384  -7.435   9.054  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      16.952  -6.937   7.273  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      16.665  -7.056   8.638  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.474  -7.823   4.287  1.00  0.00           H  
ATOM    303  HA  PHE A  20      12.376  -6.248   6.446  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      12.964  -8.651   6.068  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.059  -8.145   4.783  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      13.398  -7.985   8.426  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.176  -7.103   5.270  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      15.162  -7.527  10.106  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      17.941  -6.644   6.951  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      17.434  -6.856   9.370  1.00  0.00           H  
ATOM    311  N   SER A  21      13.955  -5.620   3.618  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.804  -4.581   2.972  1.00  0.00           C  
ATOM    313  C   SER A  21      14.074  -3.238   2.998  1.00  0.00           C  
ATOM    314  O   SER A  21      14.620  -2.241   3.423  1.00  0.00           O  
ATOM    315  CB  SER A  21      15.085  -4.980   1.522  1.00  0.00           C  
ATOM    316  OG  SER A  21      15.651  -6.285   1.497  1.00  0.00           O  
ATOM    317  H   SER A  21      13.639  -6.390   3.100  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.735  -4.493   3.508  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.166  -4.981   0.962  1.00  0.00           H  
ATOM    320  HB3 SER A  21      15.773  -4.270   1.081  1.00  0.00           H  
ATOM    321  HG  SER A  21      16.605  -6.193   1.457  1.00  0.00           H  
ATOM    322  N   SER A  22      12.838  -3.222   2.558  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.028  -1.960   2.547  1.00  0.00           C  
ATOM    324  C   SER A  22      11.016  -2.020   1.397  1.00  0.00           C  
ATOM    325  O   SER A  22      10.691  -1.018   0.793  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.936  -0.741   2.346  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.424  -0.303   3.608  1.00  0.00           O  
ATOM    328  H   SER A  22      12.435  -4.054   2.235  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.500  -1.866   3.485  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.768  -1.005   1.715  1.00  0.00           H  
ATOM    331  HB3 SER A  22      12.373   0.054   1.875  1.00  0.00           H  
ATOM    332  HG  SER A  22      12.891   0.444   3.890  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.518  -3.184   1.078  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.538  -3.283  -0.042  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.325  -2.398   0.245  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.129  -1.372  -0.377  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.076  -4.731  -0.197  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.143  -4.827  -1.380  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.658  -5.038  -2.664  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.763  -4.696  -1.192  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.791  -5.121  -3.760  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       5.895  -4.778  -2.287  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.410  -4.990  -3.572  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.556  -5.071  -4.653  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.791  -3.988   1.568  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.006  -2.959  -0.957  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       9.933  -5.368  -0.358  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.556  -5.041   0.697  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       9.723  -5.139  -2.809  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.365  -4.532  -0.200  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.188  -5.285  -4.751  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       4.831  -4.675  -2.141  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.073  -4.938  -5.451  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.508  -2.786   1.183  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.308  -1.966   1.510  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.764  -0.593   1.999  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.305   0.435   1.532  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.503  -2.663   2.607  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.842  -1.947   2.691  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.685  -3.616   1.672  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.698  -1.851   0.629  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.428  -3.716   2.380  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       5.999  -2.533   3.557  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.675  -0.569   2.929  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.173   0.734   3.442  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.736   1.533   2.271  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.585   2.736   2.194  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.278   0.490   4.472  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.713  -0.302   5.652  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.399  -0.534   6.627  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.483  -0.734   5.602  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.036  -1.408   3.283  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.362   1.279   3.899  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.081  -0.071   4.013  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.658   1.437   4.825  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.932  -0.551   4.812  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.111  -1.242   6.352  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.381   0.867   1.353  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.953   1.578   0.177  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.836   2.307  -0.565  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.002   3.425  -1.006  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.484  -0.104   1.436  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.692   2.292   0.513  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.416   0.865  -0.487  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.694   1.688  -0.705  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.576   2.365  -1.419  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.191   3.632  -0.656  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.076   4.701  -1.223  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.372   1.426  -1.489  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.163   2.192  -2.026  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.690   0.258  -2.425  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.574   0.785  -0.342  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.890   2.626  -2.416  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.150   1.050  -0.501  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.607   1.559  -2.702  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.499   3.073  -2.552  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.528   2.485  -1.203  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       5.777   0.622  -3.438  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       4.898  -0.473  -2.370  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.623  -0.199  -2.125  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.006   3.524   0.629  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.646   4.728   1.431  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.863   5.662   1.523  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.737   6.843   1.778  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.215   4.297   2.839  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.655   3.372   2.752  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.115   2.653   1.068  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.830   5.249   0.950  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       5.980   3.670   3.272  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.079   5.173   3.457  1.00  0.00           H  
ATOM    411  N   THR A  29       8.043   5.129   1.331  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.284   5.962   1.420  1.00  0.00           C  
ATOM    413  C   THR A  29       9.301   7.052   0.342  1.00  0.00           C  
ATOM    414  O   THR A  29       9.752   8.156   0.575  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.508   5.064   1.230  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.486   4.022   2.194  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.783   5.893   1.400  1.00  0.00           C  
ATOM    418  H   THR A  29       8.116   4.171   1.139  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.333   6.425   2.392  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.490   4.640   0.236  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.624   4.029   2.617  1.00  0.00           H  
ATOM    422 HG21 THR A  29      12.636   5.233   1.456  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.716   6.473   2.309  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.895   6.557   0.557  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.839   6.750  -0.837  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.860   7.770  -1.928  1.00  0.00           C  
ATOM    427  C   LYS A  30       8.166   9.050  -1.458  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.528  10.140  -1.855  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.142   7.212  -3.159  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.980   6.088  -3.777  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.252   4.755  -3.604  1.00  0.00           C  
ATOM    432  CE  LYS A  30       7.051   4.699  -4.550  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       7.422   3.945  -5.780  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.496   5.850  -1.013  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.883   7.998  -2.183  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       7.177   6.825  -2.867  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       8.009   7.999  -3.886  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.124   6.284  -4.829  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.939   6.035  -3.286  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.929   3.943  -3.830  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.911   4.664  -2.584  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       6.228   4.202  -4.057  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       6.756   5.704  -4.817  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       7.719   4.614  -6.520  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       6.602   3.402  -6.115  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       8.206   3.296  -5.566  1.00  0.00           H  
ATOM    447  N   ASN A  31       7.184   8.932  -0.616  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.482  10.148  -0.121  1.00  0.00           C  
ATOM    449  C   ASN A  31       7.504  11.108   0.495  1.00  0.00           C  
ATOM    450  O   ASN A  31       7.345  12.311   0.451  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.461   9.744   0.938  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.417   8.819   0.309  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       4.225   7.707   0.755  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       3.730   9.236  -0.720  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.910   8.045  -0.302  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.978  10.635  -0.942  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       5.966   9.230   1.741  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       4.972  10.626   1.325  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       3.884  10.134  -1.081  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       3.059   8.652  -1.130  1.00  0.00           H  
ATOM    461  N   GLY A  32       8.554  10.582   1.068  1.00  0.00           N  
ATOM    462  CA  GLY A  32       9.587  11.464   1.685  1.00  0.00           C  
ATOM    463  C   GLY A  32       9.408  11.491   3.205  1.00  0.00           C  
ATOM    464  O   GLY A  32      10.100  12.202   3.906  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.664   9.609   1.092  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      10.570  11.084   1.445  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       9.484  12.464   1.296  1.00  0.00           H  
ATOM    468  N   ALA A  33       8.489  10.722   3.720  1.00  0.00           N  
ATOM    469  CA  ALA A  33       8.274  10.707   5.196  1.00  0.00           C  
ATOM    470  C   ALA A  33       7.140   9.743   5.541  1.00  0.00           C  
ATOM    471  O   ALA A  33       7.077   9.208   6.629  1.00  0.00           O  
ATOM    472  CB  ALA A  33       7.900  12.106   5.676  1.00  0.00           C  
ATOM    473  H   ALA A  33       7.943  10.154   3.139  1.00  0.00           H  
ATOM    474  HA  ALA A  33       9.180  10.388   5.689  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       7.039  12.043   6.325  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       7.665  12.728   4.825  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       8.728  12.534   6.219  1.00  0.00           H  
ATOM    478  N   LYS A  34       6.243   9.520   4.623  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.115   8.592   4.904  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.698   7.249   5.348  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.586   6.719   4.711  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.299   8.399   3.626  1.00  0.00           C  
ATOM    483  CG  LYS A  34       2.927   7.820   3.963  1.00  0.00           C  
ATOM    484  CD  LYS A  34       2.185   7.508   2.663  1.00  0.00           C  
ATOM    485  CE  LYS A  34       0.752   7.074   2.981  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       0.317   6.041   1.998  1.00  0.00           N  
ATOM    487  H   LYS A  34       6.309   9.962   3.752  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.490   8.997   5.683  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.173   9.352   3.133  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.818   7.719   2.970  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       3.047   6.918   4.544  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.361   8.543   4.529  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       2.164   8.391   2.041  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       2.695   6.713   2.141  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       0.712   6.663   3.978  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       0.095   7.929   2.917  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       0.557   6.354   1.036  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -0.711   5.906   2.068  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       0.800   5.143   2.203  1.00  0.00           H  
ATOM    500  N   SER A  35       5.220   6.699   6.435  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.770   5.397   6.907  1.00  0.00           C  
ATOM    502  C   SER A  35       4.703   4.311   6.779  1.00  0.00           C  
ATOM    503  O   SER A  35       3.541   4.537   7.050  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.187   5.526   8.373  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.036   5.789   9.165  1.00  0.00           O  
ATOM    506  H   SER A  35       4.507   7.142   6.941  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.629   5.136   6.314  1.00  0.00           H  
ATOM    508  HB2 SER A  35       6.640   4.607   8.702  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.900   6.334   8.474  1.00  0.00           H  
ATOM    510  HG  SER A  35       4.782   6.704   9.025  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.083   3.131   6.364  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.076   2.045   6.224  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.671   0.691   6.613  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.867   0.536   6.749  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.019   2.966   6.145  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.240   2.259   6.868  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.742   2.001   5.198  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.825  -0.291   6.785  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.302  -1.652   7.156  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.473  -2.688   6.390  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.394  -2.396   5.915  1.00  0.00           O  
ATOM    522  CB  TYR A  37       4.117  -1.863   8.660  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.948  -0.524   9.335  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       2.769   0.207   9.146  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       4.967  -0.014  10.148  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       2.608   1.449   9.769  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       4.805   1.230  10.772  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       3.626   1.962  10.582  1.00  0.00           C  
ATOM    529  OH  TYR A  37       3.467   3.186  11.197  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.866  -0.131   6.662  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.345  -1.757   6.897  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       3.239  -2.469   8.834  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.986  -2.362   9.063  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       1.983  -0.188   8.519  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       5.876  -0.577  10.294  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       1.698   2.013   9.622  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       5.591   1.626  11.399  1.00  0.00           H  
ATOM    538  HH  TYR A  37       2.559   3.466  11.070  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.960  -3.893   6.262  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.185  -4.928   5.526  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.460  -5.836   6.521  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.068  -6.470   7.359  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.137  -5.764   4.672  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.194  -6.973   3.712  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.832  -4.116   6.648  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.462  -4.448   4.888  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.672  -5.116   3.998  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       4.838  -6.279   5.312  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.160  -5.902   6.425  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.378  -6.767   7.353  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.165  -7.966   6.577  1.00  0.00           C  
ATOM    552  O   GLN A  39      -0.133  -7.994   5.363  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.788  -5.968   7.942  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.242  -4.787   8.746  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.395  -4.072   9.454  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -1.182  -3.119  10.176  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.616  -4.497   9.277  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.695  -5.382   5.737  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.018  -7.113   8.151  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.413  -5.601   7.141  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.370  -6.605   8.590  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.464  -5.148   9.482  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.254  -4.096   8.081  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.789  -5.267   8.697  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.361  -4.045   9.726  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.656  -8.961   7.260  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.189 -10.153   6.544  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.696  -9.996   6.338  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.414  -9.566   7.219  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -0.897 -11.415   7.364  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -1.702 -11.392   8.669  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       0.596 -11.473   7.692  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -1.378 -12.644   9.486  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.672  -8.927   8.240  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.707 -10.233   5.583  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.169 -12.287   6.787  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -1.441 -10.512   9.239  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -2.757 -11.378   8.445  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       1.120 -10.720   7.122  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       0.983 -12.449   7.442  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.740 -11.289   8.747  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -2.296 -13.088   9.844  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -0.757 -12.375  10.327  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -0.854 -13.356   8.864  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.179 -10.338   5.175  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.637 -10.208   4.905  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.401 -11.075   5.906  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.483 -10.736   6.343  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.933 -10.682   3.478  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.309 -10.173   3.030  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.446 -10.344   1.517  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -7.428 -10.954   3.734  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.581 -10.678   4.479  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.934  -9.176   5.015  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.177 -10.294   2.810  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.920 -11.761   3.444  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.393  -9.124   3.274  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.458 -10.637   1.278  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -5.761 -11.106   1.177  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.217  -9.410   1.027  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -7.038 -11.874   4.139  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -8.209 -11.177   3.022  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -7.835 -10.354   4.534  1.00  0.00           H  
ATOM    604  N   GLY A  42      -4.842 -12.197   6.265  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -5.523 -13.103   7.233  1.00  0.00           C  
ATOM    606  C   GLY A  42      -5.475 -14.532   6.693  1.00  0.00           C  
ATOM    607  O   GLY A  42      -5.473 -15.491   7.440  1.00  0.00           O  
ATOM    608  H   GLY A  42      -3.970 -12.447   5.896  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -5.018 -13.056   8.187  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -6.552 -12.800   7.351  1.00  0.00           H  
ATOM    611  N   THR A  43      -5.431 -14.678   5.397  1.00  0.00           N  
ATOM    612  CA  THR A  43      -5.376 -16.039   4.795  1.00  0.00           C  
ATOM    613  C   THR A  43      -5.394 -15.915   3.271  1.00  0.00           C  
ATOM    614  O   THR A  43      -4.694 -16.620   2.571  1.00  0.00           O  
ATOM    615  CB  THR A  43      -6.590 -16.854   5.252  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -7.431 -16.043   6.058  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -6.119 -18.065   6.060  1.00  0.00           C  
ATOM    618  H   THR A  43      -5.431 -13.888   4.817  1.00  0.00           H  
ATOM    619  HA  THR A  43      -4.470 -16.535   5.106  1.00  0.00           H  
ATOM    620  HB  THR A  43      -7.140 -17.197   4.389  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -7.374 -15.141   5.732  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -5.368 -18.603   5.499  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -6.958 -18.718   6.254  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -5.698 -17.733   6.997  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.192 -15.023   2.755  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -6.266 -14.847   1.278  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.927 -14.331   0.741  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.518 -14.673  -0.351  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -7.372 -13.845   0.941  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -8.705 -14.405   1.375  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -9.413 -15.265   0.526  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -9.234 -14.064   2.626  1.00  0.00           C  
ATOM    633  CE1 TYR A  44     -10.649 -15.784   0.928  1.00  0.00           C  
ATOM    634  CE2 TYR A  44     -10.470 -14.584   3.028  1.00  0.00           C  
ATOM    635  CZ  TYR A  44     -11.178 -15.444   2.179  1.00  0.00           C  
ATOM    636  OH  TYR A  44     -12.396 -15.956   2.576  1.00  0.00           O  
ATOM    637  H   TYR A  44      -6.747 -14.469   3.342  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -6.493 -15.797   0.816  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -7.185 -12.916   1.457  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -7.386 -13.670  -0.125  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -9.005 -15.528  -0.439  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -8.688 -13.400   3.280  1.00  0.00           H  
ATOM    643  HE1 TYR A  44     -11.194 -16.448   0.274  1.00  0.00           H  
ATOM    644  HE2 TYR A  44     -10.879 -14.321   3.993  1.00  0.00           H  
ATOM    645  HH  TYR A  44     -12.233 -16.633   3.236  1.00  0.00           H  
ATOM    646  N   GLY A  45      -4.242 -13.508   1.490  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.936 -12.981   0.997  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.372 -11.952   1.980  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.662 -11.977   3.160  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.584 -13.237   2.367  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.237 -13.799   0.893  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.080 -12.510   0.035  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.558 -11.051   1.495  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.954 -10.017   2.372  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.348  -8.627   1.865  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.728  -8.461   0.723  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.566 -10.159   2.333  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.989 -11.386   3.144  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.217 -12.444   2.592  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.112 -11.286   4.439  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.337 -11.059   0.548  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.304 -10.148   3.382  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.888 -10.277   1.308  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.018  -9.279   2.750  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.934 -10.431   4.883  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.382 -12.066   4.967  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.261  -7.627   2.701  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.631  -6.253   2.255  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.633  -5.235   2.815  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.080  -5.505   3.761  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.951  -7.779   3.617  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.622  -6.210   1.176  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.620  -6.013   2.616  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.582  -4.066   2.236  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.362  -3.023   2.726  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.412  -1.943   3.484  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.393  -1.412   2.999  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.081  -2.385   1.537  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.754  -3.063   1.405  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.165  -3.873   1.478  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.083  -3.475   3.382  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.533  -2.598   0.631  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.135  -1.317   1.682  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.025  -1.610   4.668  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.672  -0.561   5.461  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.231   0.671   5.551  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.308   0.614   6.110  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -0.940  -1.100   6.867  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -2.247  -0.579   7.373  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -2.514   0.718   7.644  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -3.462  -1.320   7.678  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -3.816   0.820   8.101  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -4.442  -0.410   8.137  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.804  -2.682   7.600  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -5.717  -0.836   8.508  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -5.086  -3.114   7.973  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -6.042  -2.194   8.426  1.00  0.00           C  
ATOM    698  H   TRP A  49       0.818  -2.046   5.037  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.602  -0.300   4.985  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.974  -2.180   6.837  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -0.148  -0.785   7.529  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -1.825   1.538   7.525  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -4.255   1.653   8.368  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -3.076  -3.400   7.252  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -6.450  -0.123   8.857  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -5.338  -4.163   7.908  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -7.026  -2.533   8.710  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.192   1.784   5.007  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.658   3.009   5.071  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.049   4.007   6.060  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.073   4.446   5.900  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.764   3.642   3.683  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.291   4.611   3.587  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.065   1.812   4.561  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.639   2.741   5.409  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.780   2.866   2.932  1.00  0.00           H  
ATOM    717  HB3 CYS A  50      -0.085   4.290   3.516  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.780   4.353   7.090  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.248   5.306   8.106  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.150   6.542   8.205  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.362   6.441   8.268  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.195   4.608   9.465  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.612   3.315   9.332  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.478   5.526  10.487  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -0.565   2.536  10.646  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.676   3.976   7.201  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.744   5.612   7.824  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.198   4.378   9.793  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.638   3.555   9.090  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.188   2.713   8.543  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.722   6.469  10.020  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.194   5.698  11.314  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -1.383   5.060  10.850  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -0.381   1.491  10.438  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -1.509   2.640  11.160  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.229   2.924  11.267  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.556   7.707   8.235  1.00  0.00           N  
ATOM    738  CA  ALA A  52       1.353   8.964   8.347  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.404  10.164   8.338  1.00  0.00           C  
ATOM    740  O   ALA A  52       0.566  11.101   9.093  1.00  0.00           O  
ATOM    741  CB  ALA A  52       2.324   9.084   7.171  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.422   7.755   8.193  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.907   8.954   9.272  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       3.256   9.502   7.521  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.899   9.733   6.420  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       2.503   8.110   6.746  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.583  10.139   7.484  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.548  11.277   7.416  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.982  10.741   7.467  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.685  10.738   6.476  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -1.338  12.039   6.106  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -2.237  13.276   6.084  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -1.821  14.232   7.204  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.096  13.982   4.733  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.691   9.371   6.885  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.382  11.942   8.250  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -0.304  12.343   6.028  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.589  11.399   5.274  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -3.266  12.978   6.229  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -1.971  15.252   6.881  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -0.780  14.077   7.440  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -2.422  14.041   8.081  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -1.288  14.696   4.783  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.016  14.496   4.497  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -1.884  13.252   3.966  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.411  10.294   8.615  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -4.780   9.751   8.810  1.00  0.00           C  
ATOM    768  C   PRO A  54      -5.807  10.850   9.093  1.00  0.00           C  
ATOM    769  O   PRO A  54      -6.757  10.651   9.824  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -4.625   8.848  10.026  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -3.519   9.455  10.832  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.634  10.252   9.863  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.078   9.164   7.958  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -5.545   8.830  10.595  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -4.355   7.850   9.718  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -3.933  10.112  11.585  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -2.934   8.678  11.299  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.465  11.250  10.242  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.697   9.743   9.701  1.00  0.00           H  
ATOM    780  N   ASP A  55      -5.626  12.010   8.524  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.596  13.112   8.769  1.00  0.00           C  
ATOM    782  C   ASP A  55      -8.012  12.602   8.500  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.953  12.972   9.175  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -6.287  14.282   7.833  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -7.134  15.492   8.232  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -7.818  15.406   9.238  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -7.084  16.484   7.524  1.00  0.00           O  
ATOM    788  H   ASP A  55      -4.853  12.155   7.938  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -6.518  13.440   9.796  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.240  14.535   7.907  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -6.519  14.001   6.817  1.00  0.00           H  
ATOM    792  N   ASN A  56      -8.168  11.755   7.519  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -9.518  11.216   7.200  1.00  0.00           C  
ATOM    794  C   ASN A  56      -9.451   9.690   7.095  1.00  0.00           C  
ATOM    795  O   ASN A  56     -10.436   9.002   7.276  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -9.986  11.792   5.865  1.00  0.00           C  
ATOM    797  CG  ASN A  56     -10.171  13.305   5.998  1.00  0.00           C  
ATOM    798  OD1 ASN A  56     -10.293  13.820   7.091  1.00  0.00           O  
ATOM    799  ND2 ASN A  56     -10.194  14.042   4.923  1.00  0.00           N  
ATOM    800  H   ASN A  56      -7.394  11.472   6.992  1.00  0.00           H  
ATOM    801  HA  ASN A  56     -10.212  11.493   7.976  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -9.244  11.583   5.108  1.00  0.00           H  
ATOM    803  HB3 ASN A  56     -10.925  11.339   5.587  1.00  0.00           H  
ATOM    804 HD21 ASN A  56     -10.094  13.626   4.041  1.00  0.00           H  
ATOM    805 HD22 ASN A  56     -10.313  15.012   4.996  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.297   9.158   6.799  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.167   7.678   6.678  1.00  0.00           C  
ATOM    808  C   VAL A  57      -9.262   7.139   5.752  1.00  0.00           C  
ATOM    809  O   VAL A  57     -10.119   6.385   6.168  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -8.316   7.040   8.060  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -8.287   5.517   7.926  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -7.161   7.494   8.955  1.00  0.00           C  
ATOM    813  H   VAL A  57      -7.516   9.731   6.654  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -7.198   7.433   6.271  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -9.255   7.345   8.498  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -9.292   5.129   8.013  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -7.671   5.097   8.706  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -7.880   5.248   6.962  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -7.072   8.569   8.908  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -6.242   7.041   8.615  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -7.356   7.193   9.974  1.00  0.00           H  
ATOM    822  N   PRO A  58      -9.232   7.523   4.502  1.00  0.00           N  
ATOM    823  CA  PRO A  58     -10.222   7.085   3.491  1.00  0.00           C  
ATOM    824  C   PRO A  58      -9.724   5.874   2.706  1.00  0.00           C  
ATOM    825  O   PRO A  58      -8.536   5.641   2.609  1.00  0.00           O  
ATOM    826  CB  PRO A  58     -10.288   8.296   2.578  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -8.874   8.770   2.526  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -8.247   8.428   3.889  1.00  0.00           C  
ATOM    829  HA  PRO A  58     -11.185   6.900   3.935  1.00  0.00           H  
ATOM    830  HB2 PRO A  58     -10.636   8.011   1.594  1.00  0.00           H  
ATOM    831  HB3 PRO A  58     -10.920   9.061   3.003  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -8.348   8.252   1.733  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -8.841   9.834   2.364  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -7.300   7.924   3.752  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -8.128   9.316   4.485  1.00  0.00           H  
ATOM    836  N   ILE A  59     -10.613   5.111   2.141  1.00  0.00           N  
ATOM    837  CA  ILE A  59     -10.180   3.926   1.356  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.768   4.015  -0.050  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.967   4.094  -0.229  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -10.671   2.662   2.053  1.00  0.00           C  
ATOM    841  CG1 ILE A  59     -10.149   2.662   3.491  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -10.134   1.433   1.320  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -10.884   1.601   4.303  1.00  0.00           C  
ATOM    844  H   ILE A  59     -11.564   5.320   2.225  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -9.106   3.907   1.292  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -11.751   2.642   2.057  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -9.092   2.445   3.489  1.00  0.00           H  
ATOM    848 HG13 ILE A  59     -10.317   3.632   3.934  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -10.934   0.724   1.171  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.353   0.976   1.910  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -9.734   1.731   0.363  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -11.368   0.907   3.633  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -11.627   2.078   4.924  1.00  0.00           H  
ATOM    854 HD13 ILE A  59     -10.178   1.072   4.925  1.00  0.00           H  
ATOM    855  N   ARG A  60      -9.934   4.005  -1.052  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -10.450   4.091  -2.443  1.00  0.00           C  
ATOM    857  C   ARG A  60     -10.526   2.689  -3.049  1.00  0.00           C  
ATOM    858  O   ARG A  60      -9.578   2.205  -3.636  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -9.518   4.964  -3.285  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -10.268   6.219  -3.736  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -11.453   5.815  -4.613  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -11.536   6.724  -5.790  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -10.563   6.758  -6.660  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -9.516   5.997  -6.496  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -10.638   7.552  -7.692  1.00  0.00           N  
ATOM    866  H   ARG A  60      -8.970   3.943  -0.889  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.435   4.530  -2.425  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -8.659   5.248  -2.694  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -9.191   4.411  -4.152  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -10.626   6.756  -2.868  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -9.601   6.853  -4.302  1.00  0.00           H  
ATOM    872  HD2 ARG A  60     -11.318   4.797  -4.952  1.00  0.00           H  
ATOM    873  HD3 ARG A  60     -12.366   5.882  -4.039  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -12.322   7.297  -5.913  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -9.458   5.389  -5.705  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -8.771   6.022  -7.163  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -11.441   8.135  -7.817  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -9.893   7.578  -8.359  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.647   2.035  -2.908  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.790   0.663  -3.472  1.00  0.00           C  
ATOM    881  C   ILE A  61     -13.063   0.583  -4.319  1.00  0.00           C  
ATOM    882  O   ILE A  61     -14.068   0.051  -3.890  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -11.880  -0.348  -2.330  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -12.629   0.283  -1.155  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -10.472  -0.745  -1.884  1.00  0.00           C  
ATOM    886  CD1 ILE A  61     -12.807  -0.754  -0.045  1.00  0.00           C  
ATOM    887  H   ILE A  61     -12.395   2.446  -2.427  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -10.934   0.431  -4.086  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -12.412  -1.223  -2.670  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -12.064   1.122  -0.779  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -13.599   0.622  -1.487  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -9.924  -1.135  -2.729  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -10.538  -1.501  -1.116  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -9.960   0.122  -1.494  1.00  0.00           H  
ATOM    895 HD11 ILE A  61     -13.442  -1.553  -0.397  1.00  0.00           H  
ATOM    896 HD12 ILE A  61     -13.260  -0.286   0.816  1.00  0.00           H  
ATOM    897 HD13 ILE A  61     -11.842  -1.156   0.230  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.021   1.107  -5.515  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.185   1.094  -6.441  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.347  -0.264  -7.128  1.00  0.00           C  
ATOM    901  O   PRO A  62     -15.025  -0.392  -8.128  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -13.849   2.179  -7.461  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -12.356   2.274  -7.474  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -11.852   1.769  -6.117  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.086   1.358  -5.913  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -14.216   1.899  -8.439  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -14.274   3.124  -7.157  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -11.957   1.660  -8.270  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -12.054   3.300  -7.612  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -11.045   1.064  -6.258  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -11.533   2.594  -5.501  1.00  0.00           H  
ATOM    912  N   GLY A  63     -13.717  -1.277  -6.597  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -13.816  -2.628  -7.211  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.534  -2.915  -7.992  1.00  0.00           C  
ATOM    915  O   GLY A  63     -12.196  -4.050  -8.260  1.00  0.00           O  
ATOM    916  H   GLY A  63     -13.174  -1.146  -5.795  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -13.942  -3.370  -6.434  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -14.658  -2.659  -7.881  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.813  -1.888  -8.351  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.545  -2.090  -9.104  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.578  -2.919  -8.260  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.872  -3.773  -8.761  1.00  0.00           O  
ATOM    923  CB  LYS A  64      -9.913  -0.731  -9.409  1.00  0.00           C  
ATOM    924  CG  LYS A  64      -8.636  -0.930 -10.227  1.00  0.00           C  
ATOM    925  CD  LYS A  64      -7.956   0.423 -10.445  1.00  0.00           C  
ATOM    926  CE  LYS A  64      -6.674   0.222 -11.254  1.00  0.00           C  
ATOM    927  NZ  LYS A  64      -6.790   0.937 -12.556  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.103  -0.982  -8.116  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -10.752  -2.607 -10.027  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -10.612  -0.128  -9.972  1.00  0.00           H  
ATOM    931  HB3 LYS A  64      -9.672  -0.231  -8.483  1.00  0.00           H  
ATOM    932  HG2 LYS A  64      -7.965  -1.587  -9.694  1.00  0.00           H  
ATOM    933  HG3 LYS A  64      -8.884  -1.364 -11.183  1.00  0.00           H  
ATOM    934  HD2 LYS A  64      -8.625   1.078 -10.984  1.00  0.00           H  
ATOM    935  HD3 LYS A  64      -7.711   0.863  -9.490  1.00  0.00           H  
ATOM    936  HE2 LYS A  64      -5.836   0.614 -10.700  1.00  0.00           H  
ATOM    937  HE3 LYS A  64      -6.525  -0.832 -11.433  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64      -7.670   1.488 -12.572  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64      -6.803   0.245 -13.332  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64      -5.977   1.576 -12.673  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.534  -2.668  -6.982  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.608  -3.431  -6.101  1.00  0.00           C  
ATOM    943  C   CYS A  65      -8.933  -4.924  -6.185  1.00  0.00           C  
ATOM    944  O   CYS A  65      -8.057  -5.764  -6.122  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -8.769  -2.951  -4.659  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.394  -3.569  -3.659  1.00  0.00           S  
ATOM    947  H   CYS A  65     -10.109  -1.970  -6.600  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.589  -3.266  -6.422  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.772  -1.870  -4.639  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -9.701  -3.321  -4.259  1.00  0.00           H  
ATOM    951  N   HIS A  66     -10.185  -5.261  -6.329  1.00  0.00           N  
ATOM    952  CA  HIS A  66     -10.563  -6.700  -6.417  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.773  -7.366  -7.545  1.00  0.00           C  
ATOM    954  O   HIS A  66      -9.468  -8.540  -7.416  1.00  0.00           O  
ATOM    955  CB  HIS A  66     -12.061  -6.818  -6.703  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -12.463  -8.267  -6.683  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -12.420  -9.032  -5.524  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -12.916  -9.108  -7.669  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -12.838 -10.272  -5.840  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -13.151 -10.369  -7.133  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -9.488  -6.691  -8.521  1.00  0.00           O  
ATOM    962  H   HIS A  66     -10.877  -4.569  -6.378  1.00  0.00           H  
ATOM    963  HA  HIS A  66     -10.335  -7.189  -5.481  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -12.615  -6.280  -5.948  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -12.276  -6.400  -7.675  1.00  0.00           H  
ATOM    966  HD1 HIS A  66     -12.137  -8.724  -4.637  1.00  0.00           H  
ATOM    967  HD2 HIS A  66     -13.069  -8.832  -8.702  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -12.909 -11.087  -5.135  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -13.478 -11.163  -7.606  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.730  10.116   3.455  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.832   9.443   4.201  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.293   8.184   4.878  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.126   8.095   5.204  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.949   9.062   3.228  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.216  10.753   4.095  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.132  10.664   2.667  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.076   9.401   3.082  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.221  10.114   4.951  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.992   9.785   2.426  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.894   9.050   3.752  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.752   8.082   2.819  1.00  0.00           H  
ATOM     13  N   ARG A   2      -4.136   7.210   5.092  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.681   5.952   5.750  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.016   4.757   4.855  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.130   4.612   4.391  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.399   5.793   7.091  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.892   4.533   7.795  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.646   4.343   9.111  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -6.072   4.020   8.825  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.391   2.853   8.336  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.462   1.969   8.099  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -7.640   2.571   8.085  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.073   7.307   4.820  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.615   5.994   5.914  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.201   6.656   7.710  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.462   5.706   6.922  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.055   3.675   7.160  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.839   4.635   8.000  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.197   3.533   9.667  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.591   5.252   9.690  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.771   4.684   9.005  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -4.504   2.185   8.292  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -5.706   1.075   7.725  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -8.352   3.249   8.268  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -7.885   1.677   7.710  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.065   3.895   4.616  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.339   2.710   3.760  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.576   1.495   4.651  1.00  0.00           C  
ATOM     40  O   ASP A   3      -2.962   1.351   5.691  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.141   2.431   2.854  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.881   3.643   1.958  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.782   4.454   1.814  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.784   3.742   1.432  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.176   4.025   5.002  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.214   2.895   3.158  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.272   2.229   3.460  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.353   1.572   2.237  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.451   0.615   4.248  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.722  -0.596   5.065  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.135  -1.817   4.358  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.025  -2.228   4.624  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.233  -0.776   5.228  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.926   0.750   3.404  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.266  -0.488   6.035  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.458  -1.823   5.365  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.735  -0.414   4.344  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.571  -0.219   6.088  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.869  -2.397   3.454  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.350  -3.589   2.729  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.816  -3.158   1.363  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.931  -3.775   0.802  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.488  -4.588   2.526  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.270  -4.729   3.807  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.803  -5.568   4.826  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.466  -4.021   3.975  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -6.532  -5.697   6.014  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.195  -4.150   5.163  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.729  -4.988   6.182  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.448  -5.116   7.353  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.762  -2.049   3.250  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.559  -4.051   3.302  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.142  -4.233   1.742  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.080  -5.544   2.247  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.881  -6.113   4.696  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.823  -3.374   3.186  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -6.173  -6.344   6.801  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.118  -3.603   5.292  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -9.098  -4.410   7.380  1.00  0.00           H  
ATOM     80  N   ILE A   6      -4.361  -2.104   0.823  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.915  -1.624  -0.510  1.00  0.00           C  
ATOM     82  C   ILE A   6      -3.022  -0.394  -0.356  1.00  0.00           C  
ATOM     83  O   ILE A   6      -3.276   0.471   0.457  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -5.146  -1.262  -1.339  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.008  -2.511  -1.528  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.708  -0.721  -2.698  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -7.318  -2.132  -2.217  1.00  0.00           C  
ATOM     88  H   ILE A   6      -5.077  -1.631   1.294  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -3.367  -2.407  -1.008  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -5.715  -0.505  -0.820  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.476  -3.227  -2.137  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.225  -2.948  -0.564  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -3.698  -1.041  -2.903  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.747   0.358  -2.684  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.369  -1.095  -3.464  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -8.010  -2.958  -2.158  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.123  -1.898  -3.252  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.745  -1.268  -1.727  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.977  -0.312  -1.136  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -1.065   0.861  -1.042  1.00  0.00           C  
ATOM    101  C   ALA A   7      -1.297   1.772  -2.245  1.00  0.00           C  
ATOM    102  O   ALA A   7      -0.767   2.863  -2.327  1.00  0.00           O  
ATOM    103  CB  ALA A   7       0.386   0.378  -1.038  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.797  -1.020  -1.792  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -1.268   1.404  -0.133  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       0.879   0.729  -0.144  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       0.895   0.765  -1.907  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       0.403  -0.701  -1.059  1.00  0.00           H  
ATOM    109  N   LYS A   8      -2.084   1.321  -3.180  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -2.365   2.134  -4.391  1.00  0.00           C  
ATOM    111  C   LYS A   8      -3.885   2.263  -4.560  1.00  0.00           C  
ATOM    112  O   LYS A   8      -4.513   1.445  -5.201  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -1.761   1.430  -5.611  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.567   0.582  -5.161  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.398   0.378  -6.331  1.00  0.00           C  
ATOM    116  CE  LYS A   8      -0.257  -0.504  -7.394  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       0.641  -1.650  -7.712  1.00  0.00           N  
ATOM    118  H   LYS A   8      -2.492   0.437  -3.085  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -1.922   3.108  -4.284  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -2.505   0.794  -6.067  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -1.429   2.168  -6.325  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.053   1.087  -4.356  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.918  -0.378  -4.814  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       0.651   1.335  -6.762  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.296  -0.104  -5.974  1.00  0.00           H  
ATOM    126  HE2 LYS A   8      -1.197  -0.877  -7.021  1.00  0.00           H  
ATOM    127  HE3 LYS A   8      -0.427   0.078  -8.288  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.446  -1.653  -7.053  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       0.993  -1.556  -8.685  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       0.111  -2.541  -7.617  1.00  0.00           H  
ATOM    131  N   PRO A   9      -4.480   3.274  -3.974  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -5.952   3.487  -4.056  1.00  0.00           C  
ATOM    133  C   PRO A   9      -6.477   3.346  -5.485  1.00  0.00           C  
ATOM    134  O   PRO A   9      -7.614   2.979  -5.705  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -6.143   4.915  -3.546  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -4.983   5.164  -2.640  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -3.821   4.323  -3.175  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -6.465   2.801  -3.403  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -6.132   5.611  -4.375  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -7.066   4.999  -2.996  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -4.722   6.214  -2.654  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -5.224   4.853  -1.636  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -3.176   4.930  -3.795  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -3.267   3.880  -2.362  1.00  0.00           H  
ATOM    145  N   HIS A  10      -5.656   3.621  -6.458  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -6.110   3.483  -7.866  1.00  0.00           C  
ATOM    147  C   HIS A  10      -5.904   2.035  -8.313  1.00  0.00           C  
ATOM    148  O   HIS A  10      -6.501   1.575  -9.265  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.294   4.418  -8.762  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.552   5.845  -8.364  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -4.756   6.513  -7.444  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -6.515   6.745  -8.752  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.249   7.758  -7.310  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -6.318   7.949  -8.085  1.00  0.00           N  
ATOM    155  H   HIS A  10      -4.740   3.905  -6.263  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -7.157   3.737  -7.935  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.243   4.196  -8.649  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -5.584   4.273  -9.792  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -3.976   6.145  -6.978  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -7.301   6.549  -9.464  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -4.830   8.510  -6.657  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -6.853   8.766  -8.166  1.00  0.00           H  
ATOM    163  N   ASN A  11      -5.055   1.314  -7.628  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -4.800  -0.104  -8.007  1.00  0.00           C  
ATOM    165  C   ASN A  11      -4.661  -0.963  -6.743  1.00  0.00           C  
ATOM    166  O   ASN A  11      -5.243  -0.675  -5.718  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -3.517  -0.180  -8.835  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -3.704   0.605 -10.135  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.588   0.054 -11.212  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -3.994   1.875 -10.077  1.00  0.00           N  
ATOM    171  H   ASN A  11      -4.583   1.709  -6.865  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -5.627  -0.470  -8.597  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -2.703   0.249  -8.274  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -3.295  -1.211  -9.067  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -4.089   2.317  -9.206  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -4.116   2.388 -10.903  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.896  -2.022  -6.813  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.721  -2.906  -5.626  1.00  0.00           C  
ATOM    179  C   CYS A  12      -2.264  -3.369  -5.540  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.452  -3.049  -6.383  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.634  -4.123  -5.763  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -6.355  -3.618  -5.514  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.437  -2.237  -7.646  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.978  -2.364  -4.732  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.521  -4.548  -6.749  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.364  -4.860  -5.021  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.927  -4.130  -4.533  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.523  -4.613  -4.408  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.442  -6.059  -4.899  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.196  -6.912  -4.476  1.00  0.00           O  
ATOM    191  CB  VAL A  13      -0.087  -4.549  -2.942  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.385  -4.952  -2.829  1.00  0.00           C  
ATOM    193  CG2 VAL A  13      -0.264  -3.121  -2.421  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.597  -4.385  -3.865  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.127  -3.992  -5.006  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.691  -5.227  -2.353  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       1.516  -5.949  -3.223  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.685  -4.932  -1.792  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.991  -4.259  -3.393  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.618  -2.828  -1.868  1.00  0.00           H  
ATOM    201 HG22 VAL A  13      -1.125  -3.079  -1.772  1.00  0.00           H  
ATOM    202 HG23 VAL A  13      -0.407  -2.449  -3.253  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.468  -6.342  -5.792  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.595  -7.733  -6.309  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.106  -8.647  -5.195  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.728  -9.797  -5.102  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.569  -7.757  -7.490  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.985  -7.598  -6.989  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.503  -6.320  -6.752  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       3.780  -8.729  -6.769  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.817  -6.172  -6.292  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       5.094  -8.581  -6.310  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       5.613  -7.302  -6.071  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.909  -7.157  -5.619  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.068  -5.640  -6.121  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.374  -8.080  -6.638  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.477  -8.697  -8.013  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.335  -6.946  -8.164  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       2.889  -5.448  -6.921  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       3.380  -9.715  -6.952  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       5.215  -5.186  -6.108  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       5.708  -9.452  -6.140  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.966  -7.557  -4.749  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.956  -8.143  -4.343  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.481  -8.986  -3.233  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.294  -8.120  -2.275  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.477  -7.916  -2.467  1.00  0.00           O  
ATOM    228  CB  GLU A  15       3.391 -10.078  -3.796  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.696 -11.101  -2.700  1.00  0.00           C  
ATOM    230  CD  GLU A  15       4.687 -12.138  -3.232  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       5.092 -12.011  -4.376  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       5.025 -13.043  -2.485  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.245  -7.211  -4.431  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.657  -9.440  -2.701  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.901 -10.566  -4.624  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       4.317  -9.633  -4.131  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       4.125 -10.596  -1.846  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       2.783 -11.596  -2.406  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.687  -7.619  -1.238  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.460  -6.787  -0.280  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.407  -7.705   0.492  1.00  0.00           C  
ATOM    242  O   CYS A  16       3.995  -8.683   1.084  1.00  0.00           O  
ATOM    243  CB  CYS A  16       2.509  -6.081   0.690  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.700  -6.784   2.342  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.736  -7.798  -1.085  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.036  -6.051  -0.824  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       2.745  -5.028   0.725  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       1.491  -6.212   0.359  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.672  -7.407   0.480  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.644  -8.270   1.203  1.00  0.00           C  
ATOM    251  C   PHE A  17       6.841  -7.749   2.626  1.00  0.00           C  
ATOM    252  O   PHE A  17       6.543  -6.612   2.930  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.980  -8.272   0.458  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.008  -8.991   1.296  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.114 -10.385   1.234  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.851  -8.261   2.142  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.064 -11.050   2.020  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      10.799  -8.925   2.928  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      10.906 -10.319   2.867  1.00  0.00           C  
ATOM    260  H   PHE A  17       5.987  -6.620  -0.012  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.260  -9.278   1.244  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.863  -8.785  -0.486  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.297  -7.259   0.280  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.464 -10.948   0.580  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.770  -7.185   2.189  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.147 -12.125   1.972  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.449  -8.363   3.582  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      11.635 -10.832   3.475  1.00  0.00           H  
ATOM    269  N   ASP A  18       7.329  -8.581   3.507  1.00  0.00           N  
ATOM    270  CA  ASP A  18       7.530  -8.144   4.915  1.00  0.00           C  
ATOM    271  C   ASP A  18       8.124  -6.734   4.936  1.00  0.00           C  
ATOM    272  O   ASP A  18       9.134  -6.463   4.318  1.00  0.00           O  
ATOM    273  CB  ASP A  18       8.486  -9.110   5.616  1.00  0.00           C  
ATOM    274  CG  ASP A  18       7.826 -10.484   5.739  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       6.629 -10.566   5.521  1.00  0.00           O  
ATOM    276  OD2 ASP A  18       8.529 -11.432   6.050  1.00  0.00           O  
ATOM    277  H   ASP A  18       7.552  -9.498   3.242  1.00  0.00           H  
ATOM    278  HA  ASP A  18       6.582  -8.142   5.429  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       9.396  -9.197   5.040  1.00  0.00           H  
ATOM    280  HB3 ASP A  18       8.719  -8.735   6.602  1.00  0.00           H  
ATOM    281  N   ALA A  19       7.500  -5.838   5.651  1.00  0.00           N  
ATOM    282  CA  ALA A  19       8.018  -4.444   5.723  1.00  0.00           C  
ATOM    283  C   ALA A  19       9.269  -4.409   6.601  1.00  0.00           C  
ATOM    284  O   ALA A  19       9.984  -3.428   6.640  1.00  0.00           O  
ATOM    285  CB  ALA A  19       6.947  -3.534   6.327  1.00  0.00           C  
ATOM    286  H   ALA A  19       6.689  -6.083   6.141  1.00  0.00           H  
ATOM    287  HA  ALA A  19       8.265  -4.099   4.730  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       7.261  -2.504   6.244  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       6.806  -3.784   7.368  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       6.017  -3.670   5.795  1.00  0.00           H  
ATOM    291  N   PHE A  20       9.537  -5.470   7.311  1.00  0.00           N  
ATOM    292  CA  PHE A  20      10.739  -5.489   8.190  1.00  0.00           C  
ATOM    293  C   PHE A  20      11.970  -5.091   7.374  1.00  0.00           C  
ATOM    294  O   PHE A  20      12.766  -4.277   7.798  1.00  0.00           O  
ATOM    295  CB  PHE A  20      10.935  -6.897   8.756  1.00  0.00           C  
ATOM    296  CG  PHE A  20      12.079  -6.890   9.742  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      11.852  -6.532  11.076  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      13.368  -7.240   9.321  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      12.912  -6.525  11.990  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      14.429  -7.233  10.235  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      14.201  -6.875  11.569  1.00  0.00           C  
ATOM    302  H   PHE A  20       8.946  -6.251   7.270  1.00  0.00           H  
ATOM    303  HA  PHE A  20      10.603  -4.791   9.002  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      10.032  -7.213   9.255  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      11.160  -7.581   7.951  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      10.857  -6.262  11.401  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      13.544  -7.515   8.292  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      12.737  -6.249  13.019  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      15.423  -7.503   9.910  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      15.019  -6.870  12.275  1.00  0.00           H  
ATOM    311  N   SER A  21      12.132  -5.649   6.206  1.00  0.00           N  
ATOM    312  CA  SER A  21      13.312  -5.286   5.375  1.00  0.00           C  
ATOM    313  C   SER A  21      13.192  -3.825   4.940  1.00  0.00           C  
ATOM    314  O   SER A  21      14.008  -2.998   5.293  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.363  -6.184   4.139  1.00  0.00           C  
ATOM    316  OG  SER A  21      13.368  -7.546   4.548  1.00  0.00           O  
ATOM    317  H   SER A  21      11.478  -6.300   5.876  1.00  0.00           H  
ATOM    318  HA  SER A  21      14.213  -5.416   5.952  1.00  0.00           H  
ATOM    319  HB2 SER A  21      12.499  -6.002   3.523  1.00  0.00           H  
ATOM    320  HB3 SER A  21      14.259  -5.965   3.572  1.00  0.00           H  
ATOM    321  HG  SER A  21      14.274  -7.793   4.746  1.00  0.00           H  
ATOM    322  N   SER A  22      12.166  -3.511   4.189  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.956  -2.105   3.718  1.00  0.00           C  
ATOM    324  C   SER A  22      11.169  -2.121   2.406  1.00  0.00           C  
ATOM    325  O   SER A  22      10.934  -1.092   1.803  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.303  -1.422   3.475  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.739  -0.796   4.675  1.00  0.00           O  
ATOM    328  H   SER A  22      11.525  -4.206   3.935  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.402  -1.555   4.465  1.00  0.00           H  
ATOM    330  HB2 SER A  22      14.032  -2.153   3.170  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.192  -0.682   2.692  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.862   0.139   4.495  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.774  -3.278   1.946  1.00  0.00           N  
ATOM    334  CA  TYR A  23      10.021  -3.347   0.661  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.739  -2.517   0.745  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.490  -1.659  -0.079  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.656  -4.801   0.365  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.946  -4.873  -0.964  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.681  -5.047  -2.142  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.552  -4.766  -1.017  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       9.022  -5.112  -3.375  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.893  -4.831  -2.250  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       7.627  -5.004  -3.429  1.00  0.00           C  
ATOM    344  OH  TYR A  23       6.978  -5.067  -4.644  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.982  -4.098   2.438  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.639  -2.967  -0.136  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.554  -5.399   0.328  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.005  -5.175   1.141  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      10.758  -5.130  -2.100  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.986  -4.631  -0.106  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.589  -5.246  -4.284  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.817  -4.748  -2.291  1.00  0.00           H  
ATOM    353  HH  TYR A  23       7.583  -4.755  -5.321  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.924  -2.758   1.732  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.664  -1.973   1.856  1.00  0.00           C  
ATOM    356  C   CYS A  24       7.011  -0.515   2.143  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.404   0.396   1.617  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.812  -2.533   2.997  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.175  -1.753   2.973  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.140  -3.451   2.388  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.111  -2.033   0.931  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.705  -3.600   2.873  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.295  -2.327   3.940  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.989  -0.290   2.975  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.382   1.107   3.296  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.797   1.820   2.011  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.503   2.981   1.809  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.557   1.092   4.276  1.00  0.00           C  
ATOM    369  CG  ASN A  25       9.136   0.374   5.559  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.856   0.381   6.538  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.997  -0.262   5.590  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.466  -1.041   3.384  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.547   1.624   3.742  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.393   0.576   3.829  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.843   2.106   4.512  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.421  -0.276   4.797  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.716  -0.726   6.407  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.476   1.130   1.135  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.903   1.766  -0.141  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.665   2.166  -0.942  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.551   3.278  -1.416  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.698   0.194   1.317  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.496   2.644   0.075  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.489   1.066  -0.716  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.728   1.268  -1.089  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.493   1.599  -1.851  1.00  0.00           C  
ATOM    387  C   VAL A  27       5.707   2.666  -1.089  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.202   3.612  -1.661  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.633   0.344  -2.004  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.294   0.715  -2.644  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.360  -0.665  -2.896  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.836   0.377  -0.693  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.760   1.975  -2.826  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.458  -0.093  -1.031  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.355   1.713  -3.054  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.516   0.681  -1.895  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.066   0.015  -3.434  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       7.167  -1.120  -2.341  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.759  -0.158  -3.762  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.667  -1.430  -3.215  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.602   2.515   0.201  1.00  0.00           N  
ATOM    402  CA  CYS A  28       4.854   3.511   1.017  1.00  0.00           C  
ATOM    403  C   CYS A  28       5.555   4.870   0.943  1.00  0.00           C  
ATOM    404  O   CYS A  28       4.922   5.907   0.955  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.809   3.036   2.471  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.679   4.084   3.420  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.020   1.744   0.635  1.00  0.00           H  
ATOM    408  HA  CYS A  28       3.848   3.604   0.639  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       4.464   2.013   2.505  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.798   3.095   2.900  1.00  0.00           H  
ATOM    411  N   THR A  29       6.857   4.873   0.877  1.00  0.00           N  
ATOM    412  CA  THR A  29       7.601   6.165   0.813  1.00  0.00           C  
ATOM    413  C   THR A  29       7.108   6.995  -0.375  1.00  0.00           C  
ATOM    414  O   THR A  29       6.920   8.192  -0.269  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.097   5.886   0.653  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.536   5.041   1.708  1.00  0.00           O  
ATOM    417  CG2 THR A  29       9.871   7.204   0.696  1.00  0.00           C  
ATOM    418  H   THR A  29       7.348   4.026   0.878  1.00  0.00           H  
ATOM    419  HA  THR A  29       7.436   6.716   1.725  1.00  0.00           H  
ATOM    420  HB  THR A  29       9.273   5.401  -0.295  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.146   5.360   2.525  1.00  0.00           H  
ATOM    422 HG21 THR A  29      10.527   7.208   1.554  1.00  0.00           H  
ATOM    423 HG22 THR A  29       9.175   8.028   0.772  1.00  0.00           H  
ATOM    424 HG23 THR A  29      10.456   7.309  -0.205  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.896   6.379  -1.504  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.416   7.149  -2.687  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.075   7.801  -2.352  1.00  0.00           C  
ATOM    428  O   LYS A  30       4.802   8.920  -2.742  1.00  0.00           O  
ATOM    429  CB  LYS A  30       6.246   6.210  -3.886  1.00  0.00           C  
ATOM    430  CG  LYS A  30       7.616   5.855  -4.473  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.303   4.816  -3.587  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.533   4.267  -4.311  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.309   3.397  -3.382  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.052   5.414  -1.573  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.134   7.917  -2.929  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.749   5.307  -3.566  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       5.650   6.699  -4.642  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.485   5.450  -5.466  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       8.228   6.743  -4.527  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.608   5.278  -2.660  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.619   4.008  -3.382  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.216   3.690  -5.166  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      10.152   5.089  -4.639  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       9.991   2.414  -3.481  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.156   3.712  -2.403  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.321   3.462  -3.614  1.00  0.00           H  
ATOM    447  N   ASN A  31       4.241   7.115  -1.624  1.00  0.00           N  
ATOM    448  CA  ASN A  31       2.923   7.698  -1.252  1.00  0.00           C  
ATOM    449  C   ASN A  31       3.153   8.994  -0.475  1.00  0.00           C  
ATOM    450  O   ASN A  31       2.343   9.900  -0.499  1.00  0.00           O  
ATOM    451  CB  ASN A  31       2.150   6.707  -0.379  1.00  0.00           C  
ATOM    452  CG  ASN A  31       1.846   5.444  -1.186  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       1.911   5.453  -2.399  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       1.514   4.348  -0.559  1.00  0.00           N  
ATOM    455  H   ASN A  31       4.485   6.219  -1.314  1.00  0.00           H  
ATOM    456  HA  ASN A  31       2.356   7.910  -2.147  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       2.743   6.450   0.486  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       1.222   7.158  -0.058  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       1.461   4.340   0.419  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       1.317   3.533  -1.067  1.00  0.00           H  
ATOM    461  N   GLY A  32       4.253   9.084   0.223  1.00  0.00           N  
ATOM    462  CA  GLY A  32       4.542  10.313   1.012  1.00  0.00           C  
ATOM    463  C   GLY A  32       4.201  10.058   2.480  1.00  0.00           C  
ATOM    464  O   GLY A  32       4.361  10.916   3.325  1.00  0.00           O  
ATOM    465  H   GLY A  32       4.887   8.337   0.231  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       5.590  10.561   0.921  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       3.943  11.130   0.643  1.00  0.00           H  
ATOM    468  N   ALA A  33       3.733   8.880   2.787  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.381   8.560   4.198  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.657   8.492   5.040  1.00  0.00           C  
ATOM    471  O   ALA A  33       5.718   8.160   4.552  1.00  0.00           O  
ATOM    472  CB  ALA A  33       2.664   7.210   4.252  1.00  0.00           C  
ATOM    473  H   ALA A  33       3.615   8.204   2.087  1.00  0.00           H  
ATOM    474  HA  ALA A  33       2.732   9.328   4.588  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       1.862   7.258   4.974  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       3.364   6.441   4.542  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.257   6.979   3.279  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.561   8.809   6.302  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.769   8.767   7.176  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.378   7.363   7.155  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.517   7.174   6.774  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.356   9.102   8.609  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.597   9.213   9.495  1.00  0.00           C  
ATOM    484  CD  LYS A  34       6.297   8.583  10.857  1.00  0.00           C  
ATOM    485  CE  LYS A  34       5.148   9.337  11.527  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       5.382   9.395  12.998  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.696   9.076   6.677  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.495   9.487   6.830  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.822  10.041   8.618  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.714   8.321   8.989  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       7.423   8.697   9.031  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.851  10.253   9.631  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       6.019   7.547  10.718  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       7.176   8.640  11.481  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       5.096  10.340  11.132  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       4.217   8.823  11.330  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       6.404   9.426  13.185  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       4.976   8.550  13.447  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       4.930  10.248  13.387  1.00  0.00           H  
ATOM    500  N   SER A  35       5.630   6.377   7.566  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.163   4.988   7.578  1.00  0.00           C  
ATOM    502  C   SER A  35       5.047   4.012   7.208  1.00  0.00           C  
ATOM    503  O   SER A  35       3.879   4.338   7.281  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.694   4.653   8.972  1.00  0.00           C  
ATOM    505  OG  SER A  35       7.719   5.576   9.318  1.00  0.00           O  
ATOM    506  H   SER A  35       4.715   6.552   7.872  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.963   4.906   6.857  1.00  0.00           H  
ATOM    508  HB2 SER A  35       5.895   4.725   9.691  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.087   3.645   8.974  1.00  0.00           H  
ATOM    510  HG  SER A  35       7.658   5.748  10.260  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.391   2.819   6.810  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.335   1.838   6.439  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.735   0.427   6.874  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.896   0.128   7.076  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.336   2.572   6.757  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.417   2.112   6.931  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.193   1.855   5.370  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.770  -0.445   7.015  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.073  -1.845   7.431  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.261  -2.812   6.568  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.279  -2.437   5.958  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.683  -2.040   8.899  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.217  -0.897   9.724  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.595  -0.768   9.937  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.333   0.036  10.276  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.087   0.296  10.704  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.824   1.099  11.041  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.201   1.230  11.256  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.686   2.277  12.011  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.844  -0.178   6.843  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.126  -2.042   7.306  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.607  -2.072   8.982  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.100  -2.969   9.260  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.278  -1.488   9.511  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.269  -0.065  10.110  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.149   0.396  10.870  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.139   1.819  11.467  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.945   2.843  12.245  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.653  -4.056   6.515  1.00  0.00           N  
ATOM    540  CA  CYS A  38       2.893  -5.037   5.697  1.00  0.00           C  
ATOM    541  C   CYS A  38       1.961  -5.842   6.601  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.386  -6.469   7.551  1.00  0.00           O  
ATOM    543  CB  CYS A  38       3.863  -5.990   5.002  1.00  0.00           C  
ATOM    544  SG  CYS A  38       4.004  -5.546   3.256  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.443  -4.343   7.012  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.310  -4.515   4.959  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.833  -5.922   5.469  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       3.492  -7.000   5.085  1.00  0.00           H  
ATOM    549  N   GLN A  39       0.692  -5.832   6.302  1.00  0.00           N  
ATOM    550  CA  GLN A  39      -0.280  -6.598   7.129  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.716  -7.837   6.348  1.00  0.00           C  
ATOM    552  O   GLN A  39      -0.667  -7.859   5.137  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -1.493  -5.724   7.438  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -2.367  -6.424   8.477  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -3.528  -5.508   8.863  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -4.599  -5.590   8.296  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -3.353  -4.623   9.807  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.379  -5.322   5.527  1.00  0.00           H  
ATOM    559  HA  GLN A  39       0.192  -6.903   8.052  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.160  -4.771   7.827  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -2.064  -5.567   6.535  1.00  0.00           H  
ATOM    562  HG2 GLN A  39      -2.753  -7.343   8.059  1.00  0.00           H  
ATOM    563  HG3 GLN A  39      -1.777  -6.646   9.353  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.485  -4.554  10.258  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -4.087  -4.029  10.064  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.127  -8.873   7.019  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.535 -10.104   6.286  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.038 -10.105   6.024  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.823  -9.608   6.808  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.161 -11.337   7.110  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -1.972 -11.363   8.411  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       0.330 -11.292   7.446  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -1.594 -12.605   9.220  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.152  -8.851   7.998  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.011 -10.141   5.343  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.376 -12.226   6.533  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -1.756 -10.476   8.988  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.026 -11.396   8.182  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       0.903 -11.225   6.533  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       0.607 -12.188   7.980  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.533 -10.427   8.062  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -2.433 -12.906   9.831  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -0.750 -12.378   9.854  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -1.334 -13.408   8.547  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.438 -10.674   4.921  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.879 -10.736   4.582  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.517 -11.916   5.313  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.855 -12.881   5.638  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.031 -10.940   3.075  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.359  -9.793   2.322  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -4.563  -9.978   0.817  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.985  -8.466   2.750  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.782 -11.071   4.312  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.360  -9.818   4.874  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.569 -11.875   2.792  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.075 -10.970   2.827  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.304  -9.784   2.545  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.231 -10.808   0.644  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.611 -10.174   0.346  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -4.991  -9.079   0.399  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -4.953  -7.774   1.923  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.432  -8.058   3.583  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.012  -8.629   3.043  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.796 -11.859   5.568  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.457 -12.997   6.267  1.00  0.00           C  
ATOM    606  C   GLY A  42      -6.967 -14.297   5.633  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.062 -15.364   6.209  1.00  0.00           O  
ATOM    608  H   GLY A  42      -7.320 -11.077   5.293  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.198 -12.979   7.317  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.528 -12.924   6.153  1.00  0.00           H  
ATOM    611  N   THR A  43      -6.431 -14.202   4.446  1.00  0.00           N  
ATOM    612  CA  THR A  43      -5.910 -15.405   3.746  1.00  0.00           C  
ATOM    613  C   THR A  43      -4.405 -15.233   3.524  1.00  0.00           C  
ATOM    614  O   THR A  43      -3.845 -14.190   3.797  1.00  0.00           O  
ATOM    615  CB  THR A  43      -6.613 -15.557   2.395  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -6.121 -14.575   1.494  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -8.121 -15.374   2.579  1.00  0.00           C  
ATOM    618  H   THR A  43      -6.363 -13.327   4.016  1.00  0.00           H  
ATOM    619  HA  THR A  43      -6.090 -16.279   4.349  1.00  0.00           H  
ATOM    620  HB  THR A  43      -6.420 -16.541   1.996  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -6.854 -14.006   1.246  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -8.384 -15.570   3.608  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -8.648 -16.062   1.935  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -8.394 -14.361   2.323  1.00  0.00           H  
ATOM    625  N   TYR A  44      -3.743 -16.246   3.039  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -2.273 -16.138   2.808  1.00  0.00           C  
ATOM    627  C   TYR A  44      -1.956 -14.834   2.069  1.00  0.00           C  
ATOM    628  O   TYR A  44      -0.809 -14.466   1.909  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -1.804 -17.327   1.968  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -2.239 -17.132   0.535  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -3.523 -17.522   0.134  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -1.358 -16.562  -0.394  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -3.926 -17.342  -1.194  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -1.762 -16.383  -1.722  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -3.046 -16.773  -2.122  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -3.444 -16.595  -3.431  1.00  0.00           O  
ATOM    637  H   TYR A  44      -4.212 -17.081   2.830  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -1.760 -16.145   3.758  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -0.727 -17.395   2.011  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -2.238 -18.236   2.354  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -4.201 -17.962   0.850  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -0.368 -16.262  -0.084  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -4.916 -17.643  -1.503  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -1.084 -15.943  -2.438  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -4.146 -15.940  -3.442  1.00  0.00           H  
ATOM    646  N   GLY A  45      -2.959 -14.133   1.613  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.706 -12.856   0.881  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.011 -11.851   1.805  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.011 -11.996   3.012  1.00  0.00           O  
ATOM    650  H   GLY A  45      -3.876 -14.446   1.747  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.077 -13.053   0.024  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.646 -12.445   0.548  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.415 -10.832   1.243  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.715  -9.812   2.077  1.00  0.00           C  
ATOM    655  C   ASN A  46      -0.962  -8.412   1.503  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.244  -8.253   0.331  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.787 -10.106   2.085  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.462  -9.266   3.168  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.932  -8.261   3.588  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       2.615  -9.642   3.648  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.431 -10.735   0.273  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.093  -9.857   3.085  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.948 -11.156   2.287  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.209  -9.855   1.122  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       3.043 -10.456   3.312  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       3.051  -9.111   4.347  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.859  -7.394   2.318  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.089  -6.006   1.817  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.085  -5.043   2.461  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.678  -5.415   3.333  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.631  -7.541   3.257  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -0.965  -5.990   0.744  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.091  -5.696   2.069  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.088  -3.803   2.043  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.854  -2.804   2.628  1.00  0.00           C  
ATOM    676  C   CYS A  48       0.085  -1.852   3.549  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.116  -1.703   3.440  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.530  -2.005   1.512  1.00  0.00           C  
ATOM    679  SG  CYS A  48       3.257  -2.535   1.350  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.716  -3.529   1.348  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.606  -3.320   3.199  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.013  -2.178   0.581  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.498  -0.952   1.751  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.768  -1.215   4.464  1.00  0.00           N  
ATOM    685  CA  TRP A  49       0.084  -0.282   5.405  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.841   1.053   5.443  1.00  0.00           C  
ATOM    687  O   TRP A  49       2.053   1.077   5.429  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.091  -0.913   6.800  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.072  -0.414   7.592  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.095   0.740   8.291  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.373  -1.039   7.787  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.331   0.872   8.897  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.155  -0.201   8.617  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -2.944  -2.238   7.327  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.460  -0.541   8.975  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.257  -2.584   7.686  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.014  -1.737   8.508  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.732  -1.358   4.539  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -0.931  -0.119   5.083  1.00  0.00           H  
ATOM    700  HB2 TRP A  49       0.027  -1.987   6.709  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       1.008  -0.651   7.307  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.282   1.444   8.361  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.607   1.625   9.461  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.369  -2.900   6.697  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.038   0.116   9.609  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.686  -3.507   7.325  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.022  -2.008   8.781  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.143   2.163   5.501  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.848   3.486   5.555  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.206   4.380   6.619  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.996   4.542   6.663  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.766   4.189   4.196  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.842   3.346   3.011  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.839   2.127   5.519  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.884   3.327   5.808  1.00  0.00           H  
ATOM    716  HB2 CYS A  50      -0.250   4.174   3.840  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       1.089   5.213   4.307  1.00  0.00           H  
ATOM    718  N   ILE A  51       1.007   4.973   7.468  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.461   5.871   8.526  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.139   7.240   8.440  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.346   7.340   8.339  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.718   5.259   9.904  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.015   3.922  10.003  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.203   6.204  10.990  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.913   2.871  10.614  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.973   4.833   7.403  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.599   5.991   8.381  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.779   5.102  10.036  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.889   4.037  10.627  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.316   3.605   9.017  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.621   6.783  10.601  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.998   6.868  11.296  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.132   5.628  11.839  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       1.381   3.276  11.498  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       1.673   2.600   9.895  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.340   1.995  10.879  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.370   8.296   8.480  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.967   9.660   8.403  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.141  10.708   8.508  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.014  11.693   9.208  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.699   9.827   7.070  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.601   8.191   8.563  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.663   9.793   9.216  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.930   8.856   6.660  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.615  10.377   7.228  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.070  10.368   6.379  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.229  10.503   7.815  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.351  11.486   7.870  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.675  10.741   8.082  1.00  0.00           C  
ATOM    750  O   LEU A  53      -4.467  10.596   7.172  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.402  12.262   6.551  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.438  13.383   6.651  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -2.738  14.694   7.013  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -4.146  13.541   5.303  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.306   9.701   7.258  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.191  12.173   8.686  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -1.430  12.687   6.348  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -2.675  11.592   5.750  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -4.163  13.140   7.414  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -3.448  15.367   7.469  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -2.335  15.146   6.119  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -1.936  14.493   7.708  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -4.921  14.288   5.389  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -4.585  12.599   5.013  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -3.430  13.850   4.555  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.907  10.276   9.278  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.152   9.529   9.633  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.422  10.362   9.419  1.00  0.00           C  
ATOM    769  O   PRO A  54      -6.368  11.563   9.244  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -4.986   9.194  11.118  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -3.536   9.381  11.425  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.006  10.408  10.429  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.210   8.615   9.065  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -5.586   9.864  11.718  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -5.271   8.171  11.302  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -3.418   9.746  12.436  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -3.008   8.449  11.301  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.061  11.404  10.847  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.995  10.170  10.141  1.00  0.00           H  
ATOM    780  N   ASP A  55      -7.562   9.723   9.440  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -8.851  10.454   9.249  1.00  0.00           C  
ATOM    782  C   ASP A  55      -8.837  11.207   7.918  1.00  0.00           C  
ATOM    783  O   ASP A  55      -9.218  12.358   7.840  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -9.058  11.447  10.397  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -9.206  10.681  11.713  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -9.421   9.481  11.657  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -9.104  11.308  12.755  1.00  0.00           O  
ATOM    788  H   ASP A  55      -7.574   8.754   9.586  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -9.665   9.744   9.245  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -8.209  12.111  10.460  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -9.952  12.024  10.217  1.00  0.00           H  
ATOM    792  N   ASN A  56      -8.409  10.565   6.866  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -8.381  11.240   5.541  1.00  0.00           C  
ATOM    794  C   ASN A  56      -8.678  10.217   4.445  1.00  0.00           C  
ATOM    795  O   ASN A  56      -8.516   9.030   4.642  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -7.002  11.854   5.309  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -7.014  12.655   4.008  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -6.450  12.236   3.016  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -7.639  13.798   3.968  1.00  0.00           N  
ATOM    800  H   ASN A  56      -8.112   9.637   6.945  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -9.130  12.015   5.519  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -6.754  12.507   6.134  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -6.266  11.068   5.238  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -8.094  14.136   4.768  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -7.655  14.318   3.139  1.00  0.00           H  
ATOM    806  N   VAL A  57      -9.107  10.671   3.293  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -9.415   9.730   2.173  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.394   8.586   2.174  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.282   8.749   1.711  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -9.322  10.485   0.845  1.00  0.00           C  
ATOM    811  CG1 VAL A  57     -10.121   9.739  -0.225  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -9.895  11.893   1.019  1.00  0.00           C  
ATOM    813  H   VAL A  57      -9.225  11.636   3.164  1.00  0.00           H  
ATOM    814  HA  VAL A  57     -10.415   9.342   2.291  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -8.287  10.550   0.540  1.00  0.00           H  
ATOM    816 HG11 VAL A  57     -10.124  10.314  -1.139  1.00  0.00           H  
ATOM    817 HG12 VAL A  57     -11.136   9.600   0.116  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -9.667   8.776  -0.407  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -10.619  11.890   1.820  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -10.373  12.202   0.101  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -9.096  12.579   1.257  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.751   7.438   2.703  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.832   6.275   2.773  1.00  0.00           C  
ATOM    824  C   PRO A  58      -7.846   5.428   1.495  1.00  0.00           C  
ATOM    825  O   PRO A  58      -6.870   5.371   0.772  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -8.379   5.481   3.956  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.849   5.754   3.970  1.00  0.00           C  
ATOM    828  CD  PRO A  58     -10.065   7.112   3.291  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.830   6.602   2.995  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.191   4.426   3.818  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.934   5.827   4.876  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -10.373   4.979   3.428  1.00  0.00           H  
ATOM    833  HG3 PRO A  58     -10.207   5.798   4.987  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.817   7.031   2.518  1.00  0.00           H  
ATOM    835  HD3 PRO A  58     -10.347   7.857   4.017  1.00  0.00           H  
ATOM    836  N   ILE A  59      -8.939   4.768   1.217  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.016   3.923  -0.007  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.167   4.401  -0.894  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.267   4.623  -0.431  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -9.256   2.468   0.398  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -8.138   2.009   1.336  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -9.268   1.585  -0.850  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.448   0.602   1.852  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.710   4.825   1.813  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.090   3.993  -0.553  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -10.209   2.388   0.903  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.200   1.997   0.799  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.067   2.689   2.173  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -8.544   0.791  -0.736  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.016   2.181  -1.714  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -10.251   1.159  -0.981  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -9.297   0.203   1.317  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -8.675   0.647   2.906  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -7.591  -0.036   1.695  1.00  0.00           H  
ATOM    855  N   ARG A  60      -9.921   4.547  -2.168  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -10.996   4.996  -3.095  1.00  0.00           C  
ATOM    857  C   ARG A  60     -11.038   4.050  -4.295  1.00  0.00           C  
ATOM    858  O   ARG A  60     -10.469   4.322  -5.334  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -10.706   6.429  -3.562  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -11.771   6.905  -4.564  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -13.107   7.136  -3.849  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -14.058   7.802  -4.782  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -13.890   9.057  -5.098  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -12.888   9.727  -4.597  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -14.722   9.641  -5.915  1.00  0.00           N  
ATOM    866  H   ARG A  60      -9.029   4.353  -2.518  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.941   4.965  -2.580  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -10.702   7.088  -2.706  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -9.735   6.458  -4.036  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -11.445   7.833  -5.013  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -11.902   6.164  -5.336  1.00  0.00           H  
ATOM    872  HD2 ARG A  60     -13.521   6.188  -3.541  1.00  0.00           H  
ATOM    873  HD3 ARG A  60     -12.952   7.761  -2.983  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -14.809   7.298  -5.158  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -12.250   9.280  -3.971  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -12.759  10.689  -4.840  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -15.490   9.127  -6.299  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -14.593  10.603  -6.158  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.701   2.935  -4.152  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.779   1.955  -5.273  1.00  0.00           C  
ATOM    881  C   ILE A  61     -13.240   1.583  -5.534  1.00  0.00           C  
ATOM    882  O   ILE A  61     -13.735   0.600  -5.018  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -11.006   0.695  -4.892  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.563   1.067  -4.547  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.012  -0.286  -6.068  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -8.953  -0.022  -3.665  1.00  0.00           C  
ATOM    887  H   ILE A  61     -12.144   2.738  -3.300  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.347   2.384  -6.163  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -11.478   0.235  -4.038  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -8.988   1.157  -5.458  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.548   2.006  -4.017  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -12.030  -0.495  -6.359  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -10.527  -1.204  -5.771  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -10.481   0.148  -6.902  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.513  -0.098  -2.746  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -7.927   0.231  -3.443  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.986  -0.967  -4.186  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.923   2.356  -6.332  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -15.351   2.092  -6.667  1.00  0.00           C  
ATOM    900  C   PRO A  62     -15.571   0.651  -7.137  1.00  0.00           C  
ATOM    901  O   PRO A  62     -16.675   0.143  -7.122  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.648   3.074  -7.800  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.662   4.182  -7.634  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.416   3.565  -6.999  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.983   2.313  -5.822  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.510   2.587  -8.756  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -16.651   3.455  -7.712  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.419   4.607  -8.599  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.063   4.941  -6.982  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -12.693   3.307  -7.761  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -12.984   4.238  -6.275  1.00  0.00           H  
ATOM    912  N   GLY A  63     -14.525  -0.012  -7.555  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -14.672  -1.419  -8.024  1.00  0.00           C  
ATOM    914  C   GLY A  63     -13.614  -1.719  -9.088  1.00  0.00           C  
ATOM    915  O   GLY A  63     -13.542  -2.814  -9.613  1.00  0.00           O  
ATOM    916  H   GLY A  63     -13.645   0.414  -7.559  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -14.545  -2.092  -7.188  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -15.653  -1.554  -8.449  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.794  -0.758  -9.414  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -11.744  -0.991 -10.446  1.00  0.00           C  
ATOM    921  C   LYS A  64     -10.831  -2.137 -10.003  1.00  0.00           C  
ATOM    922  O   LYS A  64     -10.364  -2.918 -10.808  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -10.915   0.282 -10.625  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -11.812   1.405 -11.148  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -10.950   2.604 -11.548  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -10.268   3.181 -10.306  1.00  0.00           C  
ATOM    927  NZ  LYS A  64      -9.948   4.618 -10.538  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.869   0.118  -8.980  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -12.213  -1.248 -11.382  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -10.489   0.572  -9.675  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -10.121   0.098 -11.335  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -12.363   1.054 -12.009  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -12.503   1.704 -10.374  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -10.200   2.287 -12.257  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -11.573   3.362 -11.998  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -10.931   3.093  -9.458  1.00  0.00           H  
ATOM    937  HE3 LYS A  64      -9.357   2.636 -10.110  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64      -9.195   4.695 -11.250  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64      -9.626   5.050  -9.649  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -10.799   5.113 -10.877  1.00  0.00           H  
ATOM    941  N   CYS A  65     -10.574  -2.245  -8.729  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -9.693  -3.343  -8.236  1.00  0.00           C  
ATOM    943  C   CYS A  65     -10.554  -4.481  -7.685  1.00  0.00           C  
ATOM    944  O   CYS A  65     -11.450  -4.266  -6.893  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -8.783  -2.810  -7.128  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.096  -3.419  -7.383  1.00  0.00           S  
ATOM    947  H   CYS A  65     -10.961  -1.606  -8.095  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -9.088  -3.712  -9.052  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.781  -1.730  -7.151  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -9.146  -3.148  -6.170  1.00  0.00           H  
ATOM    951  N   HIS A  66     -10.288  -5.692  -8.097  1.00  0.00           N  
ATOM    952  CA  HIS A  66     -11.090  -6.845  -7.597  1.00  0.00           C  
ATOM    953  C   HIS A  66     -10.265  -7.636  -6.579  1.00  0.00           C  
ATOM    954  O   HIS A  66     -10.593  -7.576  -5.406  1.00  0.00           O  
ATOM    955  CB  HIS A  66     -11.460  -7.755  -8.770  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -12.368  -7.014  -9.713  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -11.882  -6.299 -10.799  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -13.733  -6.866  -9.747  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -12.938  -5.758 -11.435  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -14.087  -6.075 -10.834  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -9.321  -8.288  -6.991  1.00  0.00           O  
ATOM    962  H   HIS A  66      -9.560  -5.842  -8.735  1.00  0.00           H  
ATOM    963  HA  HIS A  66     -11.990  -6.480  -7.124  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -10.563  -8.052  -9.292  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -11.968  -8.632  -8.398  1.00  0.00           H  
ATOM    966  HD1 HIS A  66     -10.941  -6.203 -11.055  1.00  0.00           H  
ATOM    967  HD2 HIS A  66     -14.425  -7.298  -9.039  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -12.865  -5.146 -12.322  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -14.990  -5.806 -11.102  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -3.862  10.800   4.937  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.796   9.838   5.586  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.039   8.559   5.947  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.826   8.518   5.922  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.934   9.502   4.621  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.035  10.950   5.550  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.350  11.707   4.784  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.548  10.417   4.024  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.203  10.278   6.485  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.533   9.007   3.749  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.431  10.412   4.320  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.642   8.850   5.112  1.00  0.00           H  
ATOM     13  N   ARG A   2      -4.750   7.515   6.282  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.078   6.236   6.646  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.669   5.092   5.825  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.871   4.954   5.711  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.299   5.948   8.133  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.555   4.668   8.524  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -3.885   4.313   9.973  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -3.030   3.176  10.414  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -3.393   2.443  11.431  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -4.505   2.706  12.060  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -2.643   1.448  11.819  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.729   7.574   6.296  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.020   6.313   6.449  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.928   6.776   8.719  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.355   5.819   8.320  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -3.861   3.858   7.878  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.493   4.823   8.427  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -3.701   5.170  10.603  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.924   4.029  10.042  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.195   2.978   9.941  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.079   3.469  11.763  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -4.783   2.144  12.840  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -1.790   1.247  11.336  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -2.921   0.887  12.598  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.831   4.259   5.269  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -4.337   3.108   4.474  1.00  0.00           C  
ATOM     39  C   ASP A   3      -4.040   1.816   5.233  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.088   1.737   5.989  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -3.647   3.075   3.114  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -3.997   4.340   2.329  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -4.946   5.006   2.711  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -3.311   4.622   1.362  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.867   4.382   5.389  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -5.402   3.206   4.335  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -2.580   3.018   3.256  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -3.986   2.210   2.565  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.846   0.806   5.052  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.609  -0.468   5.784  1.00  0.00           C  
ATOM     51  C   ALA A   4      -3.900  -1.485   4.886  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.755  -1.824   5.105  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.950  -1.045   6.240  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.611   0.889   4.448  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -3.998  -0.269   6.646  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.703  -0.841   5.492  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.238  -0.589   7.175  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.856  -2.113   6.374  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.576  -1.995   3.896  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.943  -3.014   3.008  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.486  -2.371   1.697  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.891  -3.018   0.858  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.972  -4.099   2.687  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.751  -4.434   3.933  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.255  -5.375   4.842  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -6.973  -3.797   4.178  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.983  -5.681   5.998  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.701  -4.103   5.334  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.206  -5.044   6.245  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.924  -5.346   7.384  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.505  -1.723   3.749  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.097  -3.458   3.509  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.647  -3.739   1.925  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.465  -4.983   2.331  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.312  -5.865   4.651  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.352  -3.070   3.474  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.601  -6.407   6.701  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.645  -3.612   5.524  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.051  -6.297   7.411  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.774  -1.112   1.504  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.377  -0.444   0.234  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.244   0.552   0.484  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.239   1.273   1.461  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.586   0.296  -0.335  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.744  -0.685  -0.514  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.223   0.901  -1.688  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.980   0.072  -0.999  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.266  -0.613   2.186  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -3.050  -1.186  -0.475  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.879   1.083   0.345  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.471  -1.436  -1.241  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.963  -1.161   0.431  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -3.231   0.582  -1.970  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.251   1.978  -1.621  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.933   0.568  -2.432  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.748   0.033  -0.241  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.347  -0.381  -1.908  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.716   1.102  -1.191  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.284   0.598  -0.401  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.149   1.547  -0.234  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.161   2.554  -1.385  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.796   3.269  -1.606  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.168   0.773  -0.253  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.314   0.009  -1.182  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.248   2.069   0.703  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       0.975  -0.256  -0.512  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.627   0.820   0.722  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.831   1.210  -0.985  1.00  0.00           H  
ATOM    109  N   LYS A   8      -1.238   2.609  -2.121  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -1.325   3.560  -3.263  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.571   4.436  -3.097  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.527   4.044  -2.457  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -1.425   2.780  -4.580  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -1.028   1.315  -4.358  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.441   1.242  -3.943  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.262   0.646  -5.087  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       2.689   0.544  -4.675  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.994   2.020  -1.924  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.446   4.181  -3.278  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -2.439   2.827  -4.945  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -0.762   3.220  -5.309  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -1.646   0.881  -3.587  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -1.164   0.764  -5.276  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       0.802   2.235  -3.719  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       0.539   0.616  -3.068  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       0.885  -0.338  -5.326  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.181   1.282  -5.957  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       3.301   0.770  -5.486  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       2.890  -0.424  -4.353  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       2.875   1.215  -3.902  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.563   5.613  -3.670  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -3.717   6.555  -3.580  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.981   5.993  -4.240  1.00  0.00           C  
ATOM    134  O   PRO A   9      -6.082   6.204  -3.771  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -3.241   7.811  -4.317  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -2.087   7.377  -5.161  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.460   6.173  -4.462  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -3.916   6.798  -2.550  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -4.035   8.201  -4.939  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -2.918   8.559  -3.609  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -2.436   7.097  -6.146  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -1.362   8.171  -5.234  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.109   5.457  -5.191  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.656   6.485  -3.814  1.00  0.00           H  
ATOM    145  N   HIS A  10      -4.832   5.282  -5.326  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -6.026   4.712  -6.010  1.00  0.00           C  
ATOM    147  C   HIS A  10      -5.722   3.284  -6.468  1.00  0.00           C  
ATOM    148  O   HIS A  10      -6.574   2.599  -6.998  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -6.377   5.573  -7.224  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -6.491   7.013  -6.804  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -7.556   7.481  -6.047  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -5.682   8.101  -7.027  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -7.361   8.798  -5.843  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -6.235   9.222  -6.419  1.00  0.00           N  
ATOM    155  H   HIS A  10      -3.938   5.123  -5.688  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -6.858   4.700  -5.323  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -5.603   5.477  -7.970  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -7.319   5.245  -7.638  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -8.313   6.950  -5.720  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -4.760   8.086  -7.587  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -8.033   9.431  -5.284  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -5.874  10.132  -6.415  1.00  0.00           H  
ATOM    163  N   ASN A  11      -4.511   2.834  -6.273  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -4.141   1.454  -6.701  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.877   0.590  -5.465  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.797   1.084  -4.359  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.884   1.514  -7.571  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -3.154   2.393  -8.793  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.746   1.949  -9.757  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.748   3.634  -8.790  1.00  0.00           N  
ATOM    171  H   ASN A  11      -3.841   3.409  -5.848  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.951   1.024  -7.272  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -2.068   1.933  -7.000  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.622   0.518  -7.897  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -2.276   3.993  -8.009  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.915   4.206  -9.567  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.754  -0.698  -5.646  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.504  -1.601  -4.483  1.00  0.00           C  
ATOM    179  C   CYS A  12      -2.140  -2.277  -4.643  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.433  -2.053  -5.606  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.592  -2.676  -4.430  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -6.180  -1.964  -4.927  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.830  -1.075  -6.547  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.517  -1.028  -3.568  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.334  -3.482  -5.102  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.670  -3.060  -3.424  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.766  -3.106  -3.706  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.450  -3.799  -3.805  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.667  -5.217  -4.337  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.556  -5.925  -3.903  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.198  -3.868  -2.420  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.590  -4.489  -2.538  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.316  -2.456  -1.844  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.352  -3.275  -2.938  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.195  -3.255  -4.479  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.414  -4.475  -1.767  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.332  -3.769  -2.224  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.773  -4.772  -3.563  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.649  -5.364  -1.906  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.086  -1.733  -2.613  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       1.323  -2.295  -1.489  1.00  0.00           H  
ATOM    202 HG23 VAL A  13      -0.378  -2.341  -1.024  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.132  -5.636  -5.280  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -0.033  -7.006  -5.846  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.362  -8.050  -4.802  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.308  -9.048  -4.624  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.855  -7.154  -7.084  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.301  -7.263  -6.663  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.040  -6.105  -6.394  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.902  -8.521  -6.542  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.381  -6.205  -6.004  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.244  -8.621  -6.154  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.983  -7.463  -5.885  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.305  -7.562  -5.501  1.00  0.00           O  
ATOM    215  H   TYR A  14       0.841  -5.049  -5.615  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -1.066  -7.154  -6.127  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       0.569  -8.043  -7.627  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       0.731  -6.290  -7.721  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       2.575  -5.135  -6.486  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       2.332  -9.415  -6.750  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.951  -5.311  -5.797  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.709  -9.591  -6.062  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.735  -6.727  -5.701  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.440  -7.823  -4.105  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.881  -8.797  -3.066  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.094  -8.230  -2.337  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.207  -8.308  -2.818  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.275 -10.121  -3.726  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.506 -11.180  -2.646  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.999 -12.473  -3.297  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       3.154 -12.482  -4.507  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       3.214 -13.432  -2.575  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.962  -7.009  -4.262  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.079  -8.967  -2.363  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.487 -10.445  -4.389  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.186  -9.983  -4.288  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.246 -10.823  -1.945  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.579 -11.372  -2.127  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.900  -7.664  -1.182  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.061  -7.105  -0.443  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.942  -8.253   0.041  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.634  -8.922   1.007  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.575  -6.299   0.761  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.726  -6.542   2.137  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.997  -7.610  -0.803  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.631  -6.464  -1.100  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.539  -5.252   0.502  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.590  -6.633   1.050  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.040  -8.486  -0.620  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.941  -9.588  -0.192  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.117  -9.517   1.327  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.019  -8.461   1.919  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.289  -9.432  -0.900  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.404  -9.928  -0.015  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.719 -11.293   0.019  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.133  -9.023   0.765  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.761 -11.751   0.834  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.176  -9.481   1.580  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.490 -10.846   1.614  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.274  -7.935  -1.396  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.500 -10.538  -0.459  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.278 -10.005  -1.816  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.449  -8.390  -1.134  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.155 -11.990  -0.583  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.891  -7.971   0.739  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.002 -12.803   0.860  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.737  -8.782   2.182  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.294 -11.199   2.242  1.00  0.00           H  
ATOM    269  N   ASP A  18       7.347 -10.630   1.967  1.00  0.00           N  
ATOM    270  CA  ASP A  18       7.495 -10.614   3.450  1.00  0.00           C  
ATOM    271  C   ASP A  18       8.828  -9.974   3.840  1.00  0.00           C  
ATOM    272  O   ASP A  18       9.887 -10.492   3.553  1.00  0.00           O  
ATOM    273  CB  ASP A  18       7.448 -12.048   3.981  1.00  0.00           C  
ATOM    274  CG  ASP A  18       7.464 -12.027   5.511  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       7.404 -10.944   6.069  1.00  0.00           O  
ATOM    276  OD2 ASP A  18       7.534 -13.094   6.098  1.00  0.00           O  
ATOM    277  H   ASP A  18       7.403 -11.476   1.477  1.00  0.00           H  
ATOM    278  HA  ASP A  18       6.686 -10.046   3.885  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       6.544 -12.530   3.635  1.00  0.00           H  
ATOM    280  HB3 ASP A  18       8.308 -12.594   3.622  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.779  -8.850   4.503  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.037  -8.173   4.923  1.00  0.00           C  
ATOM    283  C   ALA A  19       9.815  -7.490   6.273  1.00  0.00           C  
ATOM    284  O   ALA A  19       8.721  -7.068   6.592  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.428  -7.124   3.879  1.00  0.00           C  
ATOM    286  H   ALA A  19       7.912  -8.454   4.730  1.00  0.00           H  
ATOM    287  HA  ALA A  19      10.827  -8.903   5.014  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      10.107  -6.148   4.213  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       9.952  -7.357   2.939  1.00  0.00           H  
ATOM    290  HB3 ALA A  19      11.500  -7.126   3.750  1.00  0.00           H  
ATOM    291  N   PHE A  20      10.842  -7.372   7.068  1.00  0.00           N  
ATOM    292  CA  PHE A  20      10.681  -6.711   8.393  1.00  0.00           C  
ATOM    293  C   PHE A  20      10.185  -5.279   8.185  1.00  0.00           C  
ATOM    294  O   PHE A  20       9.342  -4.791   8.913  1.00  0.00           O  
ATOM    295  CB  PHE A  20      12.028  -6.686   9.118  1.00  0.00           C  
ATOM    296  CG  PHE A  20      12.450  -8.097   9.450  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      11.971  -8.718  10.609  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      13.321  -8.786   8.596  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      12.363 -10.027  10.917  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      13.712 -10.095   8.903  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      13.233 -10.715  10.064  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.719  -7.715   6.794  1.00  0.00           H  
ATOM    303  HA  PHE A  20       9.963  -7.260   8.984  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      12.771  -6.227   8.482  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      11.934  -6.116  10.032  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      11.300  -8.187  11.268  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      13.690  -8.308   7.701  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      11.994 -10.505  11.812  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      14.384 -10.626   8.245  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      13.535 -11.725  10.300  1.00  0.00           H  
ATOM    311  N   SER A  21      10.702  -4.604   7.196  1.00  0.00           N  
ATOM    312  CA  SER A  21      10.265  -3.205   6.938  1.00  0.00           C  
ATOM    313  C   SER A  21      11.191  -2.570   5.897  1.00  0.00           C  
ATOM    314  O   SER A  21      12.073  -1.801   6.224  1.00  0.00           O  
ATOM    315  CB  SER A  21      10.338  -2.412   8.240  1.00  0.00           C  
ATOM    316  OG  SER A  21       9.034  -2.308   8.801  1.00  0.00           O  
ATOM    317  H   SER A  21      11.380  -5.014   6.626  1.00  0.00           H  
ATOM    318  HA  SER A  21       9.250  -3.204   6.570  1.00  0.00           H  
ATOM    319  HB2 SER A  21      10.981  -2.925   8.935  1.00  0.00           H  
ATOM    320  HB3 SER A  21      10.736  -1.427   8.043  1.00  0.00           H  
ATOM    321  HG  SER A  21       9.127  -2.165   9.745  1.00  0.00           H  
ATOM    322  N   SER A  22      11.003  -2.885   4.644  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.881  -2.297   3.596  1.00  0.00           C  
ATOM    324  C   SER A  22      11.146  -2.266   2.253  1.00  0.00           C  
ATOM    325  O   SER A  22      10.846  -1.214   1.724  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.148  -3.141   3.463  1.00  0.00           C  
ATOM    327  OG  SER A  22      14.252  -2.418   3.990  1.00  0.00           O  
ATOM    328  H   SER A  22      10.291  -3.508   4.395  1.00  0.00           H  
ATOM    329  HA  SER A  22      12.150  -1.291   3.878  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.030  -4.060   4.012  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.319  -3.370   2.418  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.767  -2.082   3.252  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.863  -3.410   1.691  1.00  0.00           N  
ATOM    334  CA  TYR A  23      10.158  -3.436   0.375  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.817  -2.711   0.487  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.502  -1.843  -0.304  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.911  -4.888  -0.036  1.00  0.00           C  
ATOM    338  CG  TYR A  23       9.222  -4.918  -1.378  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.978  -4.945  -2.555  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.824  -4.921  -1.442  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       9.336  -4.975  -3.798  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.180  -4.950  -2.686  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       7.937  -4.977  -3.864  1.00  0.00           C  
ATOM    344  OH  TYR A  23       7.304  -5.006  -5.090  1.00  0.00           O  
ATOM    345  H   TYR A  23      11.119  -4.249   2.126  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.767  -2.951  -0.368  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.856  -5.408  -0.104  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.286  -5.370   0.700  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      11.057  -4.943  -2.504  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       7.241  -4.898  -0.532  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.918  -4.996  -4.708  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       6.102  -4.953  -2.736  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.598  -5.656  -5.044  1.00  0.00           H  
ATOM    354  N   CYS A  24       8.027  -3.054   1.463  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.709  -2.377   1.623  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.933  -0.929   2.050  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.312  -0.016   1.540  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.885  -3.105   2.686  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.314  -2.238   2.937  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.301  -3.753   2.092  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.182  -2.396   0.683  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.689  -4.113   2.353  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.435  -3.131   3.614  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.818  -0.711   2.981  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.083   0.678   3.440  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.558   1.518   2.257  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.196   2.669   2.112  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.165   0.658   4.522  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.687  -0.194   5.697  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.293  -0.193   6.750  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.623  -0.938   5.557  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.307  -1.461   3.376  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.178   1.104   3.844  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.073   0.237   4.115  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.355   1.665   4.862  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.140  -0.946   4.704  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.308  -1.488   6.304  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.361   0.947   1.401  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.851   1.711   0.221  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.661   2.089  -0.659  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.551   3.204  -1.130  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.636   0.016   1.534  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.357   2.606   0.555  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.536   1.099  -0.347  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.763   1.166  -0.877  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.573   1.470  -1.718  1.00  0.00           C  
ATOM    387  C   VAL A  27       5.705   2.507  -1.006  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.198   3.432  -1.610  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.766   0.190  -1.936  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.476   0.519  -2.688  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.594  -0.801  -2.758  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.870   0.275  -0.484  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.894   1.859  -2.671  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.521  -0.249  -0.979  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.958  -0.397  -2.934  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.715   1.052  -3.596  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.843   1.133  -2.066  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.863  -1.645  -2.140  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       7.491  -0.314  -3.111  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.014  -1.143  -3.601  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.533   2.357   0.277  1.00  0.00           N  
ATOM    402  CA  CYS A  28       4.701   3.327   1.044  1.00  0.00           C  
ATOM    403  C   CYS A  28       5.329   4.721   0.958  1.00  0.00           C  
ATOM    404  O   CYS A  28       4.641   5.721   0.926  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.629   2.887   2.507  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.455   3.935   3.401  1.00  0.00           S  
ATOM    407  H   CYS A  28       5.954   1.603   0.740  1.00  0.00           H  
ATOM    408  HA  CYS A  28       3.706   3.356   0.626  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       4.304   1.859   2.558  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.607   2.977   2.958  1.00  0.00           H  
ATOM    411  N   THR A  29       6.631   4.793   0.926  1.00  0.00           N  
ATOM    412  CA  THR A  29       7.303   6.121   0.849  1.00  0.00           C  
ATOM    413  C   THR A  29       6.783   6.893  -0.364  1.00  0.00           C  
ATOM    414  O   THR A  29       6.516   8.077  -0.290  1.00  0.00           O  
ATOM    415  CB  THR A  29       8.815   5.921   0.716  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.279   5.104   1.782  1.00  0.00           O  
ATOM    417  CG2 THR A  29       9.519   7.277   0.766  1.00  0.00           C  
ATOM    418  H   THR A  29       7.167   3.973   0.958  1.00  0.00           H  
ATOM    419  HA  THR A  29       7.095   6.681   1.746  1.00  0.00           H  
ATOM    420  HB  THR A  29       9.033   5.442  -0.227  1.00  0.00           H  
ATOM    421  HG1 THR A  29       8.684   5.223   2.526  1.00  0.00           H  
ATOM    422 HG21 THR A  29       9.141   7.909  -0.025  1.00  0.00           H  
ATOM    423 HG22 THR A  29      10.583   7.137   0.638  1.00  0.00           H  
ATOM    424 HG23 THR A  29       9.330   7.746   1.721  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.629   6.236  -1.479  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.118   6.940  -2.690  1.00  0.00           C  
ATOM    427  C   LYS A  30       4.728   7.502  -2.390  1.00  0.00           C  
ATOM    428  O   LYS A  30       4.374   8.581  -2.824  1.00  0.00           O  
ATOM    429  CB  LYS A  30       6.035   5.958  -3.863  1.00  0.00           C  
ATOM    430  CG  LYS A  30       7.437   5.695  -4.419  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.217   4.801  -3.453  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.468   4.270  -4.149  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.657   4.499  -3.281  1.00  0.00           N  
ATOM    434  H   LYS A  30       6.845   5.282  -1.519  1.00  0.00           H  
ATOM    435  HA  LYS A  30       6.785   7.750  -2.943  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.602   5.029  -3.522  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       5.416   6.379  -4.640  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.355   5.203  -5.377  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       7.959   6.631  -4.540  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.505   5.376  -2.584  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.596   3.973  -3.148  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.355   3.211  -4.333  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.603   4.785  -5.089  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.319   3.704  -3.381  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.354   4.573  -2.290  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.130   5.382  -3.567  1.00  0.00           H  
ATOM    447  N   ASN A  31       3.944   6.780  -1.640  1.00  0.00           N  
ATOM    448  CA  ASN A  31       2.581   7.270  -1.294  1.00  0.00           C  
ATOM    449  C   ASN A  31       2.701   8.621  -0.590  1.00  0.00           C  
ATOM    450  O   ASN A  31       1.823   9.457  -0.670  1.00  0.00           O  
ATOM    451  CB  ASN A  31       1.898   6.266  -0.362  1.00  0.00           C  
ATOM    452  CG  ASN A  31       0.405   6.587  -0.273  1.00  0.00           C  
ATOM    453  OD1 ASN A  31      -0.303   6.517  -1.258  1.00  0.00           O  
ATOM    454  ND2 ASN A  31      -0.108   6.939   0.874  1.00  0.00           N  
ATOM    455  H   ASN A  31       4.256   5.919  -1.295  1.00  0.00           H  
ATOM    456  HA  ASN A  31       1.998   7.382  -2.196  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       2.030   5.266  -0.751  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       2.337   6.332   0.622  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       0.463   6.995   1.669  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      -1.063   7.146   0.942  1.00  0.00           H  
ATOM    461  N   GLY A  32       3.783   8.836   0.107  1.00  0.00           N  
ATOM    462  CA  GLY A  32       3.968  10.124   0.830  1.00  0.00           C  
ATOM    463  C   GLY A  32       3.693   9.908   2.317  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.826  10.809   3.122  1.00  0.00           O  
ATOM    465  H   GLY A  32       4.474   8.142   0.162  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       4.982  10.472   0.693  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       3.278  10.858   0.441  1.00  0.00           H  
ATOM    468  N   ALA A  33       3.315   8.717   2.687  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.036   8.433   4.122  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.344   8.497   4.914  1.00  0.00           C  
ATOM    471  O   ALA A  33       5.399   8.155   4.418  1.00  0.00           O  
ATOM    472  CB  ALA A  33       2.423   7.039   4.259  1.00  0.00           C  
ATOM    473  H   ALA A  33       3.218   8.005   2.021  1.00  0.00           H  
ATOM    474  HA  ALA A  33       2.347   9.169   4.506  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       2.053   6.712   3.298  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       1.608   7.071   4.966  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       3.176   6.347   4.608  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.284   8.933   6.143  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.527   9.017   6.962  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.182   7.636   7.041  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.346   7.471   6.736  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.162   9.477   8.374  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.431   9.670   9.204  1.00  0.00           C  
ATOM    484  CD  LYS A  34       6.224   9.054  10.588  1.00  0.00           C  
ATOM    485  CE  LYS A  34       5.020   9.712  11.266  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       5.259   9.791  12.734  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.425   9.205   6.526  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.212   9.722   6.516  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.622  10.412   8.318  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.537   8.732   8.843  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       7.266   9.189   8.714  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.635  10.725   9.311  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       6.044   7.991  10.483  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       7.106   9.212  11.190  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.884  10.707  10.868  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       4.134   9.124  11.075  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       6.259  10.010  12.913  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       5.022   8.879  13.174  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       4.660  10.539  13.141  1.00  0.00           H  
ATOM    500  N   SER A  35       5.440   6.644   7.447  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.012   5.275   7.545  1.00  0.00           C  
ATOM    502  C   SER A  35       4.943   4.253   7.163  1.00  0.00           C  
ATOM    503  O   SER A  35       3.762   4.540   7.188  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.480   5.015   8.977  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.348   4.931   9.833  1.00  0.00           O  
ATOM    506  H   SER A  35       4.503   6.800   7.686  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.850   5.187   6.869  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.026   4.088   9.018  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.126   5.825   9.296  1.00  0.00           H  
ATOM    510  HG  SER A  35       5.544   5.422  10.634  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.339   3.061   6.814  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.331   2.034   6.439  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.775   0.652   6.921  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.951   0.356   6.997  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.293   2.844   6.803  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.387   2.286   6.897  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.217   2.018   5.366  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.834  -0.198   7.235  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.177  -1.573   7.700  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.453  -2.588   6.814  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.401  -2.308   6.277  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.728  -1.753   9.151  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.385  -0.706  10.018  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.725  -0.851  10.397  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.652   0.408  10.444  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.333   0.120  11.202  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       4.259   1.378  11.249  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.601   1.235  11.628  1.00  0.00           C  
ATOM    529  OH  TYR A  37       6.199   2.192  12.422  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.894   0.066   7.153  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.244  -1.727   7.628  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.655  -1.648   9.211  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.013  -2.735   9.498  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.289  -1.710  10.067  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.619   0.518  10.152  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.367   0.010  11.493  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.694   2.237  11.577  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.849   2.101  13.311  1.00  0.00           H  
ATOM    539  N   CYS A  38       4.003  -3.760   6.647  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.332  -4.772   5.787  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.582  -5.784   6.650  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.153  -6.441   7.498  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.376  -5.495   4.940  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.548  -6.601   3.775  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.855  -3.971   7.077  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.632  -4.277   5.138  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.954  -4.768   4.394  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.027  -6.068   5.581  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.302  -5.917   6.427  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.491  -6.887   7.213  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.129  -7.904   6.258  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.251  -7.992   5.107  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.615  -6.150   7.969  1.00  0.00           C  
ATOM    554  CG  GLN A  39       0.012  -5.228   9.014  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.093  -4.532   9.808  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -2.097  -4.131   9.254  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -0.953  -4.381  11.096  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.873  -5.378   5.730  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.127  -7.402   7.918  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.197  -5.565   7.273  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.254  -6.868   8.461  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.628  -5.810   9.685  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.620  -4.485   8.520  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -0.146  -4.710  11.543  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -1.655  -3.937  11.616  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.073  -8.675   6.724  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.709  -9.692   5.840  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.187  -9.352   5.639  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.800  -8.689   6.452  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.577 -11.074   6.487  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -2.488 -11.168   7.717  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -0.126 -11.289   6.918  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -2.284 -12.525   8.394  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.360  -8.589   7.657  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.214  -9.699   4.883  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.855 -11.833   5.771  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -2.241 -10.378   8.410  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.519 -11.075   7.415  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       0.123 -10.590   7.703  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       0.528 -11.129   6.073  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -0.004 -12.298   7.283  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -1.542 -12.432   9.172  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -1.952 -13.246   7.663  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -3.218 -12.855   8.825  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.764  -9.814   4.565  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -5.201  -9.534   4.307  1.00  0.00           C  
ATOM    587  C   LEU A  41      -6.039 -10.111   5.449  1.00  0.00           C  
ATOM    588  O   LEU A  41      -7.152  -9.691   5.692  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.623 -10.190   2.990  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.489  -9.190   1.838  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.594  -8.137   1.941  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.124  -8.501   1.902  1.00  0.00           C  
ATOM    593  H   LEU A  41      -3.249 -10.352   3.928  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.356  -8.469   4.244  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.992 -11.045   2.798  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.651 -10.513   3.063  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -5.581  -9.715   0.900  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.250  -8.219   1.088  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.151  -7.152   1.962  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.161  -8.297   2.847  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -4.200  -7.600   2.493  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -3.804  -8.248   0.903  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.405  -9.166   2.352  1.00  0.00           H  
ATOM    604  N   GLY A  42      -5.516 -11.088   6.136  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -6.281 -11.715   7.249  1.00  0.00           C  
ATOM    606  C   GLY A  42      -6.848 -13.044   6.754  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.515 -13.761   7.473  1.00  0.00           O  
ATOM    608  H   GLY A  42      -4.622 -11.419   5.910  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -5.624 -11.887   8.090  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -7.091 -11.067   7.544  1.00  0.00           H  
ATOM    611  N   THR A  43      -6.574 -13.371   5.522  1.00  0.00           N  
ATOM    612  CA  THR A  43      -7.073 -14.649   4.948  1.00  0.00           C  
ATOM    613  C   THR A  43      -6.140 -15.073   3.813  1.00  0.00           C  
ATOM    614  O   THR A  43      -5.257 -15.887   3.994  1.00  0.00           O  
ATOM    615  CB  THR A  43      -8.489 -14.447   4.400  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.545 -13.226   3.677  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -9.485 -14.401   5.560  1.00  0.00           C  
ATOM    618  H   THR A  43      -6.030 -12.773   4.970  1.00  0.00           H  
ATOM    619  HA  THR A  43      -7.084 -15.410   5.711  1.00  0.00           H  
ATOM    620  HB  THR A  43      -8.743 -15.265   3.746  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -8.200 -12.530   4.242  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.493 -14.441   5.170  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -9.350 -13.484   6.115  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -9.319 -15.246   6.212  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.329 -14.518   2.646  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.453 -14.874   1.493  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.829 -13.600   0.912  1.00  0.00           C  
ATOM    628  O   TYR A  44      -5.466 -12.568   0.830  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -6.288 -15.568   0.414  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -6.921 -16.811   0.989  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -6.176 -17.991   1.093  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -8.254 -16.783   1.419  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -6.764 -19.145   1.626  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -8.841 -17.938   1.953  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -8.096 -19.118   2.056  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -8.674 -20.255   2.581  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.045 -13.860   2.530  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -4.669 -15.538   1.822  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -7.061 -14.896   0.070  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -5.651 -15.838  -0.414  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -5.149 -18.013   0.762  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -8.828 -15.873   1.339  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -6.190 -20.056   1.706  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -9.869 -17.916   2.284  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -9.473 -19.994   3.045  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.593 -13.666   0.498  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.934 -12.463  -0.088  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.226 -11.656   1.005  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.197 -12.037   2.158  1.00  0.00           O  
ATOM    650  H   GLY A  45      -3.098 -14.510   0.566  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.212 -12.776  -0.828  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.681 -11.840  -0.560  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.653 -10.538   0.641  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.942  -9.689   1.636  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.234  -8.216   1.330  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.640  -7.875   0.237  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.564  -9.946   1.543  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.271  -9.257   2.711  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.891  -8.229   2.538  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.205  -9.788   3.901  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.696 -10.255  -0.293  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.289  -9.931   2.626  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.750 -11.010   1.584  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.940  -9.550   0.613  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.705 -10.619   4.041  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.654  -9.354   4.656  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.038  -7.337   2.279  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.318  -5.893   2.014  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.248  -5.010   2.663  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.485  -5.438   3.534  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.713  -7.624   3.158  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.327  -5.720   0.948  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.283  -5.637   2.425  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.168  -3.772   2.249  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.835  -2.843   2.839  1.00  0.00           C  
ATOM    676  C   CYS A  48       0.121  -1.856   3.765  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.047  -1.572   3.595  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.545  -2.071   1.723  1.00  0.00           C  
ATOM    679  SG  CYS A  48       3.156  -2.827   1.389  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.775  -3.451   1.556  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.556  -3.407   3.398  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.943  -2.099   0.828  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.685  -1.045   2.030  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.812  -1.335   4.744  1.00  0.00           N  
ATOM    685  CA  TRP A  49       0.176  -0.373   5.687  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.869   0.989   5.567  1.00  0.00           C  
ATOM    687  O   TRP A  49       2.077   1.066   5.482  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.335  -0.905   7.114  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -0.768  -0.385   7.975  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.721   0.755   8.697  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.077  -0.975   8.222  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -1.919   0.909   9.369  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -2.789  -0.133   9.108  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -2.708  -2.145   7.766  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.084  -0.443   9.527  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.010  -2.461   8.184  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -4.698  -1.611   9.063  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.751  -1.582   4.864  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -0.870  -0.271   5.454  1.00  0.00           H  
ATOM    700  HB2 TRP A  49       0.298  -1.984   7.102  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       1.285  -0.583   7.515  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.116   1.436   8.741  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.143   1.655   9.962  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.187  -2.808   7.091  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -4.609   0.216  10.203  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.486  -3.362   7.826  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -5.700  -1.858   9.381  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.117   2.063   5.560  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.750   3.414   5.450  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.156   4.354   6.503  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.044   4.413   6.690  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.504   3.991   4.054  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.639   3.220   2.873  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.860   1.980   5.631  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.813   3.326   5.616  1.00  0.00           H  
ATOM    716  HB2 CYS A  50      -0.513   3.793   3.756  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.673   5.058   4.071  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.994   5.088   7.190  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.498   6.028   8.236  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.985   7.448   7.938  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.135   7.667   7.612  1.00  0.00           O  
ATOM    722  CB  ILE A  51       1.019   5.582   9.601  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.533   4.159   9.883  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.490   6.525  10.684  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       1.676   3.336  10.476  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.954   5.018   7.018  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.577   6.017   8.244  1.00  0.00           H  
ATOM    728  HB  ILE A  51       2.099   5.604   9.600  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.290   4.192  10.584  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.202   3.703   8.963  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.187   7.239  10.240  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       1.318   7.050  11.139  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.031   5.953  11.437  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       2.329   3.001   9.682  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       1.271   2.478  10.993  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       2.236   3.945  11.170  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.115   8.415   8.054  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.519   9.824   7.786  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.456  10.772   8.486  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.075  11.570   9.318  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.488  10.087   6.279  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.806   8.213   8.322  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.515   9.992   8.161  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.384  10.614   5.987  1.00  0.00           H  
ATOM    745  HB2 ALA A  52      -0.378  10.685   6.036  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       0.435   9.146   5.752  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.714  10.683   8.151  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.730  11.568   8.789  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.866  10.705   9.343  1.00  0.00           C  
ATOM    750  O   LEU A  53      -4.912  10.577   8.739  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -3.282  12.543   7.746  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -4.294  13.486   8.403  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -3.712  14.899   8.458  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -5.585  13.501   7.581  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.991  10.028   7.478  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.272  12.123   9.594  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.469  13.121   7.330  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -3.767  11.990   6.958  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -4.508  13.146   9.407  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -2.763  14.878   8.974  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -4.395  15.549   8.986  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -3.567  15.269   7.453  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -5.936  12.489   7.442  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -5.393  13.951   6.619  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -6.337  14.074   8.102  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.654  10.116  10.487  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -4.663   9.239  11.147  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.045   9.895  11.240  1.00  0.00           C  
ATOM    769  O   PRO A  54      -6.247  11.007  10.797  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -4.090   9.006  12.544  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -2.617   9.210  12.409  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.419  10.221  11.280  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -4.734   8.297  10.629  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -4.508   9.719  13.241  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -4.294   7.999  12.869  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -2.213   9.598  13.335  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -2.136   8.281  12.152  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.309  11.219  11.684  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.564   9.957  10.677  1.00  0.00           H  
ATOM    780  N   ASP A  55      -6.995   9.201  11.808  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -8.372   9.760  11.936  1.00  0.00           C  
ATOM    782  C   ASP A  55      -8.898  10.142  10.552  1.00  0.00           C  
ATOM    783  O   ASP A  55      -9.501  11.181  10.368  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -8.348  10.998  12.838  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -7.943  10.589  14.255  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -7.969   9.403  14.539  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -7.612  11.469  15.032  1.00  0.00           O  
ATOM    788  H   ASP A  55      -6.802   8.305  12.150  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -9.022   9.014  12.369  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -7.639  11.715  12.452  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -9.332  11.443  12.863  1.00  0.00           H  
ATOM    792  N   ASN A  56      -8.677   9.306   9.576  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -9.164   9.610   8.204  1.00  0.00           C  
ATOM    794  C   ASN A  56      -9.507   8.303   7.487  1.00  0.00           C  
ATOM    795  O   ASN A  56      -8.653   7.467   7.266  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -8.075  10.350   7.427  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -8.677  10.964   6.163  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -8.004  11.666   5.434  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -9.927  10.729   5.869  1.00  0.00           N  
ATOM    800  H   ASN A  56      -8.191   8.474   9.748  1.00  0.00           H  
ATOM    801  HA  ASN A  56     -10.046  10.227   8.266  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -7.661  11.132   8.047  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -7.295   9.656   7.152  1.00  0.00           H  
ATOM    804 HD21 ASN A  56     -10.470  10.163   6.456  1.00  0.00           H  
ATOM    805 HD22 ASN A  56     -10.322  11.118   5.061  1.00  0.00           H  
ATOM    806  N   VAL A  57     -10.750   8.119   7.124  1.00  0.00           N  
ATOM    807  CA  VAL A  57     -11.149   6.866   6.423  1.00  0.00           C  
ATOM    808  C   VAL A  57     -11.824   7.212   5.093  1.00  0.00           C  
ATOM    809  O   VAL A  57     -13.026   7.107   4.954  1.00  0.00           O  
ATOM    810  CB  VAL A  57     -12.127   6.084   7.302  1.00  0.00           C  
ATOM    811  CG1 VAL A  57     -13.419   6.884   7.469  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -12.443   4.741   6.639  1.00  0.00           C  
ATOM    813  H   VAL A  57     -11.420   8.805   7.314  1.00  0.00           H  
ATOM    814  HA  VAL A  57     -10.276   6.263   6.237  1.00  0.00           H  
ATOM    815  HB  VAL A  57     -11.682   5.913   8.271  1.00  0.00           H  
ATOM    816 HG11 VAL A  57     -14.190   6.459   6.845  1.00  0.00           H  
ATOM    817 HG12 VAL A  57     -13.247   7.911   7.179  1.00  0.00           H  
ATOM    818 HG13 VAL A  57     -13.733   6.851   8.502  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -13.110   4.899   5.804  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -12.915   4.088   7.357  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -11.528   4.288   6.288  1.00  0.00           H  
ATOM    822  N   PRO A  58     -11.053   7.621   4.120  1.00  0.00           N  
ATOM    823  CA  PRO A  58     -11.576   7.988   2.775  1.00  0.00           C  
ATOM    824  C   PRO A  58     -11.848   6.756   1.906  1.00  0.00           C  
ATOM    825  O   PRO A  58     -12.967   6.501   1.509  1.00  0.00           O  
ATOM    826  CB  PRO A  58     -10.453   8.828   2.173  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.200   8.330   2.817  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.590   7.782   4.194  1.00  0.00           C  
ATOM    829  HA  PRO A  58     -12.467   8.587   2.869  1.00  0.00           H  
ATOM    830  HB2 PRO A  58     -10.411   8.683   1.102  1.00  0.00           H  
ATOM    831  HB3 PRO A  58     -10.597   9.871   2.407  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -8.763   7.545   2.213  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -8.498   9.139   2.936  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -9.109   6.830   4.369  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.332   8.487   4.967  1.00  0.00           H  
ATOM    836  N   ILE A  59     -10.829   5.992   1.612  1.00  0.00           N  
ATOM    837  CA  ILE A  59     -11.022   4.776   0.771  1.00  0.00           C  
ATOM    838  C   ILE A  59     -12.004   5.075  -0.362  1.00  0.00           C  
ATOM    839  O   ILE A  59     -13.055   4.473  -0.460  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -11.560   3.631   1.631  1.00  0.00           C  
ATOM    841  CG1 ILE A  59     -10.465   3.167   2.592  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -11.974   2.464   0.732  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -11.051   2.166   3.589  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.937   6.218   1.946  1.00  0.00           H  
ATOM    845  HA  ILE A  59     -10.071   4.486   0.347  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -12.415   3.975   2.194  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -9.672   2.694   2.030  1.00  0.00           H  
ATOM    848 HG13 ILE A  59     -10.070   4.017   3.127  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -11.520   2.580  -0.241  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -13.049   2.453   0.630  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -11.645   1.536   1.175  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -11.281   2.672   4.515  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -10.332   1.382   3.777  1.00  0.00           H  
ATOM    854 HD13 ILE A  59     -11.953   1.736   3.179  1.00  0.00           H  
ATOM    855  N   ARG A  60     -11.666   5.992  -1.225  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -12.576   6.316  -2.357  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.938   5.010  -3.055  1.00  0.00           C  
ATOM    858  O   ARG A  60     -14.034   4.826  -3.547  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -11.838   7.212  -3.348  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -11.343   8.468  -2.636  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -10.388   9.219  -3.560  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -11.157   9.838  -4.676  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -11.817  10.946  -4.477  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -11.803  11.514  -3.303  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -12.492  11.488  -5.455  1.00  0.00           N  
ATOM    866  H   ARG A  60     -10.809   6.459  -1.135  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -13.466   6.809  -1.996  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -10.995   6.675  -3.758  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -12.508   7.494  -4.146  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -12.186   9.100  -2.391  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -10.824   8.190  -1.731  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -9.877   9.989  -3.002  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -9.665   8.524  -3.962  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -11.167   9.413  -5.558  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -11.286  11.099  -2.554  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -12.308  12.363  -3.151  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -12.503  11.053  -6.356  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -12.997  12.337  -5.303  1.00  0.00           H  
ATOM    879  N   ILE A  61     -12.006   4.103  -3.091  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -12.242   2.790  -3.740  1.00  0.00           C  
ATOM    881  C   ILE A  61     -13.334   2.034  -2.968  1.00  0.00           C  
ATOM    882  O   ILE A  61     -13.255   1.901  -1.763  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.941   1.997  -3.677  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.040   2.388  -4.850  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.230   0.495  -3.732  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.933   3.913  -4.933  1.00  0.00           C  
ATOM    887  H   ILE A  61     -11.136   4.290  -2.680  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -12.529   2.939  -4.766  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -10.443   2.230  -2.751  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -9.057   1.968  -4.699  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -10.458   2.007  -5.769  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -12.093   0.314  -4.352  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -11.421   0.130  -2.734  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -10.375  -0.019  -4.145  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.073   4.181  -5.528  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -9.825   4.321  -3.940  1.00  0.00           H  
ATOM    897 HD13 ILE A  61     -10.825   4.314  -5.392  1.00  0.00           H  
ATOM    898  N   PRO A  62     -14.341   1.533  -3.641  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -15.439   0.778  -2.976  1.00  0.00           C  
ATOM    900  C   PRO A  62     -15.017  -0.645  -2.600  1.00  0.00           C  
ATOM    901  O   PRO A  62     -15.826  -1.551  -2.548  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -16.540   0.750  -4.028  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -15.831   0.816  -5.338  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -14.558   1.628  -5.100  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.786   1.310  -2.105  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -17.106  -0.166  -3.950  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -17.184   1.605  -3.915  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -15.583  -0.182  -5.675  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -16.447   1.314  -6.070  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.729   1.195  -5.642  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.706   2.657  -5.388  1.00  0.00           H  
ATOM    912  N   GLY A  63     -13.755  -0.848  -2.338  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -13.279  -2.209  -1.968  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.707  -2.906  -3.205  1.00  0.00           C  
ATOM    915  O   GLY A  63     -12.308  -4.052  -3.152  1.00  0.00           O  
ATOM    916  H   GLY A  63     -13.121  -0.105  -2.386  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -12.512  -2.128  -1.212  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -14.105  -2.785  -1.585  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.661  -2.218  -4.315  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -12.112  -2.828  -5.556  1.00  0.00           C  
ATOM    921  C   LYS A  64     -11.023  -1.918  -6.123  1.00  0.00           C  
ATOM    922  O   LYS A  64     -11.177  -0.714  -6.185  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -13.234  -2.987  -6.587  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -14.289  -3.955  -6.047  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -15.424  -4.092  -7.065  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -14.895  -4.756  -8.340  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -14.662  -3.715  -9.381  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.982  -1.296  -4.332  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.692  -3.794  -5.329  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -13.688  -2.026  -6.774  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -12.825  -3.379  -7.505  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -13.837  -4.922  -5.876  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -14.686  -3.573  -5.119  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -16.212  -4.699  -6.645  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -15.811  -3.114  -7.307  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -13.967  -5.264  -8.125  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -15.620  -5.470  -8.701  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -14.295  -4.164 -10.244  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -13.970  -3.023  -9.032  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -15.559  -3.233  -9.595  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.924  -2.480  -6.539  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.829  -1.642  -7.100  1.00  0.00           C  
ATOM    943  C   CYS A  65      -9.341  -0.885  -8.327  1.00  0.00           C  
ATOM    944  O   CYS A  65      -8.857   0.178  -8.658  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.664  -2.543  -7.506  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.035  -3.412  -6.047  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.819  -3.452  -6.481  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -8.496  -0.936  -6.354  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.006  -3.263  -8.234  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.877  -1.941  -7.934  1.00  0.00           H  
ATOM    951  N   HIS A  66     -10.319  -1.426  -9.003  1.00  0.00           N  
ATOM    952  CA  HIS A  66     -10.865  -0.739 -10.208  1.00  0.00           C  
ATOM    953  C   HIS A  66     -12.220  -0.114  -9.870  1.00  0.00           C  
ATOM    954  O   HIS A  66     -13.200  -0.842  -9.862  1.00  0.00           O  
ATOM    955  CB  HIS A  66     -11.041  -1.755 -11.339  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -9.723  -2.421 -11.622  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -8.672  -1.753 -12.235  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -9.268  -3.695 -11.383  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -7.647  -2.619 -12.343  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -7.960  -3.814 -11.839  1.00  0.00           N  
ATOM    961  OXT HIS A  66     -12.255   1.080  -9.625  1.00  0.00           O  
ATOM    962  H   HIS A  66     -10.696  -2.285  -8.717  1.00  0.00           H  
ATOM    963  HA  HIS A  66     -10.181   0.035 -10.524  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -11.765  -2.500 -11.043  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -11.387  -1.249 -12.227  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -8.676  -0.820 -12.536  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -9.838  -4.483 -10.914  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -6.691  -2.378 -12.783  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -7.388  -4.609 -11.799  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -5.404   9.500   2.446  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.704   9.405   3.903  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.818   8.331   4.536  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.623   8.504   4.677  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.175   9.034   4.098  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.244   9.846   1.941  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -5.142   8.561   2.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.616  10.162   2.297  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.507  10.356   4.374  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.355   8.049   3.693  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.798   9.753   3.587  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.411   9.038   5.152  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.396   7.223   4.919  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.592   6.133   5.544  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.829   4.828   4.781  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.951   4.460   4.497  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -5.030   5.956   7.000  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -4.143   4.912   7.677  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.651   4.650   9.096  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -4.601   5.915   9.883  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -5.389   6.077  10.910  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -6.224   5.131  11.246  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -5.345   7.184  11.599  1.00  0.00           N  
ATOM     24  H   ARG A   2      -6.360   7.107   4.795  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.544   6.388   5.512  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.940   6.900   7.520  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -6.058   5.626   7.030  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.169   3.994   7.108  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -3.129   5.279   7.723  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -5.670   4.294   9.053  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.029   3.906   9.569  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -3.973   6.625   9.630  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -6.259   4.283  10.718  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.829   5.256  12.032  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -4.706   7.908  11.340  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -5.949   7.308  12.385  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.782   4.120   4.451  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.958   2.839   3.712  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.929   1.676   4.703  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.114   1.639   5.604  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.830   2.668   2.696  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -2.905   3.786   1.655  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -3.940   4.428   1.576  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -1.925   3.981   0.954  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.884   4.427   4.691  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.907   2.850   3.199  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.880   2.706   3.205  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.937   1.714   2.205  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.811   0.729   4.546  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.836  -0.425   5.484  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.211  -1.658   4.827  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.255  -2.218   5.324  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.284  -0.736   5.867  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.460   0.779   3.816  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.281  -0.175   6.371  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.950  -0.331   5.119  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.507  -0.291   6.826  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.420  -1.806   5.928  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.758  -2.096   3.726  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.213  -3.309   3.048  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.582  -2.936   1.703  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.247  -3.798   0.914  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.360  -4.290   2.804  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.183  -4.420   4.062  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.838  -5.369   5.031  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.292  -3.588   4.260  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -6.602  -5.486   6.199  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.055  -3.705   5.426  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.711  -4.655   6.396  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.463  -4.770   7.547  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.538  -1.635   3.354  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.470  -3.776   3.677  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.983  -3.922   2.001  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.958  -5.256   2.535  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.982  -6.011   4.879  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.557  -2.853   3.510  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -6.335  -6.218   6.947  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.911  -3.064   5.578  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.829  -3.905   7.751  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.426  -1.668   1.426  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.828  -1.256   0.122  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.621  -0.345   0.357  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.431   0.189   1.432  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.884  -0.516  -0.705  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -4.229   0.819  -0.037  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.148  -1.372  -0.804  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.334   1.514  -0.833  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.708  -0.988   2.070  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.508  -2.131  -0.415  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.497  -0.333  -1.698  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.567   0.640   0.973  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.354   1.450  -0.019  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.732  -1.056  -1.655  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.732  -1.258   0.097  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.871  -2.410  -0.924  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.283   1.048  -0.614  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -5.126   1.430  -1.889  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.374   2.558  -0.556  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.806  -0.164  -0.648  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.389   0.712  -0.501  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.442   1.685  -1.679  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.180   2.651  -1.669  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.656  -0.145  -0.491  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.983  -0.604  -1.503  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.319   1.266   0.421  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.317   0.183  -1.280  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.393  -1.179  -0.650  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.154  -0.040   0.461  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.337   1.436  -2.697  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.337   2.339  -3.878  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.575   3.242  -3.821  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.583   2.881  -3.246  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.366   1.505  -5.165  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.073   0.064  -4.868  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.517   0.058  -4.360  1.00  0.00           C  
ATOM    116  CE  LYS A   8       2.426  -0.549  -5.429  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.851  -0.309  -5.065  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.922   0.653  -2.683  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.555   2.945  -3.862  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.370   1.498  -5.565  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.305   1.939  -5.891  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.577  -0.369  -4.123  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.014  -0.520  -5.774  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.833   1.069  -4.151  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.579  -0.534  -3.460  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       2.245  -1.611  -5.495  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       2.216  -0.087  -6.384  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       4.000   0.705  -4.891  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       4.466  -0.618  -5.844  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       4.084  -0.848  -4.204  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.499   4.410  -4.406  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.633   5.381  -4.411  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.867   4.852  -5.150  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.988   5.146  -4.783  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -2.072   6.615  -5.126  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.879   6.137  -5.886  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.330   4.933  -5.126  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.895   5.645  -3.402  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.811   7.019  -5.804  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.775   7.361  -4.407  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.170   5.847  -6.886  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.131   6.913  -5.927  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.058   4.197  -5.816  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.432   5.240  -4.427  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.675   4.084  -6.190  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.843   3.550  -6.947  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.659   2.054  -7.209  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.466   1.429  -7.867  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -4.960   4.288  -8.283  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.032   5.769  -8.033  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -6.141   6.369  -7.453  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -4.140   6.785  -8.280  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.891   7.690  -7.370  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -4.687   7.992  -7.860  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.765   3.861  -6.473  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.742   3.703  -6.375  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.097   4.067  -8.893  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -5.855   3.965  -8.795  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -6.957   5.915  -7.157  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -3.167   6.664  -8.730  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -6.579   8.413  -6.959  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -4.276   8.880  -7.913  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.601   1.475  -6.706  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.366   0.021  -6.936  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.035  -0.667  -5.610  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.800  -0.023  -4.606  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.202  -0.153  -7.911  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.503   0.613  -9.200  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.151   0.098 -10.091  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.064   1.835  -9.334  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.959   1.999  -6.183  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.255  -0.426  -7.357  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.298   0.232  -7.466  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.076  -1.201  -8.138  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -1.548   2.252  -8.612  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.251   2.335 -10.156  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.021  -1.973  -5.602  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.711  -2.718  -4.348  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.398  -3.486  -4.521  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.776  -3.442  -5.564  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.841  -3.706  -4.053  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.426  -2.832  -4.069  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.217  -2.467  -6.425  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.616  -2.024  -3.526  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.849  -4.479  -4.808  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.686  -4.152  -3.082  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.973  -4.191  -3.508  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.300  -4.959  -3.618  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.016  -6.406  -4.001  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.914  -7.020  -3.462  1.00  0.00           O  
ATOM    191  CB  VAL A  13       1.030  -4.934  -2.273  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.378  -5.645  -2.409  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       1.261  -3.483  -1.848  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.489  -4.214  -2.675  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.927  -4.514  -4.377  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.430  -5.440  -1.529  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.218  -6.712  -2.468  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.992  -5.420  -1.550  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.875  -5.306  -3.306  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       2.071  -3.442  -1.134  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.361  -3.094  -1.392  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.512  -2.889  -2.713  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.712  -6.952  -4.936  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.450  -8.357  -5.361  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.748  -9.308  -4.202  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.010 -10.213  -3.919  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.344  -8.702  -6.554  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.771  -8.868  -6.086  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.590  -7.743  -5.931  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       3.273 -10.143  -5.809  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.913  -7.896  -5.498  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.596 -10.296  -5.377  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       5.416  -9.171  -5.221  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.720  -9.322  -4.795  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.431  -6.438  -5.359  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.586  -8.458  -5.649  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.004  -9.623  -7.004  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.296  -7.906  -7.282  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       3.202  -6.759  -6.145  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       2.641 -11.012  -5.929  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       5.545  -7.028  -5.378  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.984 -11.281  -5.163  1.00  0.00           H  
ATOM    223  HH  TYR A  14       7.272  -8.738  -5.319  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.845  -9.103  -3.526  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.194  -9.988  -2.379  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.459  -9.458  -1.707  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.562  -9.739  -2.133  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.455 -11.412  -2.879  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.610 -12.351  -1.680  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.971 -13.753  -2.173  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       3.103 -13.922  -3.374  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       3.108 -14.634  -1.341  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.437  -8.361  -3.769  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.382  -9.996  -1.668  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.628 -11.740  -3.490  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.363 -11.427  -3.461  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.394 -11.982  -1.034  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.681 -12.391  -1.133  1.00  0.00           H  
ATOM    239  N   CYS A  16       3.316  -8.700  -0.657  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.522  -8.170   0.030  1.00  0.00           C  
ATOM    241  C   CYS A  16       5.287  -9.342   0.646  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.705 -10.227   1.240  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.100  -7.188   1.124  1.00  0.00           C  
ATOM    244  SG  CYS A  16       5.046  -7.520   2.632  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.421  -8.485  -0.321  1.00  0.00           H  
ATOM    246  HA  CYS A  16       5.153  -7.663  -0.687  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.289  -6.178   0.793  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       3.046  -7.308   1.326  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.583  -9.363   0.494  1.00  0.00           N  
ATOM    250  CA  PHE A  17       7.384 -10.488   1.052  1.00  0.00           C  
ATOM    251  C   PHE A  17       8.196  -9.991   2.253  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.780  -9.096   2.962  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.314 -11.027  -0.041  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.611 -10.253  -0.048  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.620  -8.902  -0.414  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.804 -10.887   0.319  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.823  -8.187  -0.415  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      12.006 -10.172   0.319  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      12.016  -8.823  -0.048  1.00  0.00           C  
ATOM    260  H   PHE A  17       7.029  -8.642   0.001  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.719 -11.276   1.375  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.519 -12.070   0.144  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.833 -10.923  -1.002  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.700  -8.412  -0.697  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      10.796 -11.930   0.601  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.832  -7.144  -0.698  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.926 -10.663   0.601  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.943  -8.272  -0.046  1.00  0.00           H  
ATOM    269  N   ASP A  18       9.343 -10.563   2.495  1.00  0.00           N  
ATOM    270  CA  ASP A  18      10.162 -10.116   3.656  1.00  0.00           C  
ATOM    271  C   ASP A  18      10.437  -8.617   3.536  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.830  -8.127   2.496  1.00  0.00           O  
ATOM    273  CB  ASP A  18      11.488 -10.880   3.673  1.00  0.00           C  
ATOM    274  CG  ASP A  18      12.249 -10.552   4.960  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      11.688  -9.866   5.799  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      13.379 -10.993   5.085  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.662 -11.285   1.917  1.00  0.00           H  
ATOM    278  HA  ASP A  18       9.623 -10.309   4.571  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      11.292 -11.942   3.630  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      12.083 -10.588   2.823  1.00  0.00           H  
ATOM    281  N   ALA A  19      10.225  -7.886   4.595  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.462  -6.416   4.553  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.965  -6.135   4.491  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.393  -4.999   4.530  1.00  0.00           O  
ATOM    285  CB  ALA A  19       9.872  -5.770   5.807  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.903  -8.305   5.420  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.983  -6.002   3.678  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      10.451  -4.898   6.069  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       9.898  -6.478   6.623  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       8.850  -5.480   5.615  1.00  0.00           H  
ATOM    291  N   PHE A  20      12.770  -7.157   4.394  1.00  0.00           N  
ATOM    292  CA  PHE A  20      14.242  -6.933   4.331  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.545  -5.908   3.237  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.341  -5.009   3.418  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.948  -8.251   4.006  1.00  0.00           C  
ATOM    296  CG  PHE A  20      16.443  -8.048   4.064  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      17.114  -8.131   5.288  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      17.157  -7.775   2.891  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      18.501  -7.943   5.341  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.543  -7.586   2.942  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      19.215  -7.670   4.168  1.00  0.00           C  
ATOM    302  H   PHE A  20      12.410  -8.068   4.364  1.00  0.00           H  
ATOM    303  HA  PHE A  20      14.591  -6.560   5.282  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      14.657  -9.001   4.727  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.667  -8.575   3.016  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      16.563  -8.342   6.193  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.638  -7.710   1.945  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      19.019  -8.007   6.286  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      19.093  -7.376   2.037  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      20.284  -7.525   4.208  1.00  0.00           H  
ATOM    311  N   SER A  21      13.907  -6.028   2.105  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.150  -5.053   1.006  1.00  0.00           C  
ATOM    313  C   SER A  21      13.256  -3.831   1.217  1.00  0.00           C  
ATOM    314  O   SER A  21      13.184  -2.948   0.385  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.818  -5.698  -0.339  1.00  0.00           C  
ATOM    316  OG  SER A  21      14.661  -6.824  -0.542  1.00  0.00           O  
ATOM    317  H   SER A  21      13.262  -6.755   1.980  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.186  -4.750   1.016  1.00  0.00           H  
ATOM    319  HB2 SER A  21      12.790  -6.018  -0.342  1.00  0.00           H  
ATOM    320  HB3 SER A  21      13.968  -4.975  -1.129  1.00  0.00           H  
ATOM    321  HG  SER A  21      14.505  -7.445   0.173  1.00  0.00           H  
ATOM    322  N   SER A  22      12.568  -3.777   2.326  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.672  -2.617   2.591  1.00  0.00           C  
ATOM    324  C   SER A  22      10.803  -2.356   1.362  1.00  0.00           C  
ATOM    325  O   SER A  22      10.533  -1.226   1.008  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.516  -1.378   2.893  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.108  -1.514   4.178  1.00  0.00           O  
ATOM    328  H   SER A  22      12.638  -4.502   2.981  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.040  -2.838   3.440  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.293  -1.282   2.153  1.00  0.00           H  
ATOM    331  HB3 SER A  22      11.885  -0.500   2.866  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.014  -1.204   4.121  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.363  -3.394   0.702  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.513  -3.203  -0.506  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.246  -2.430  -0.136  1.00  0.00           C  
ATOM    336  O   TYR A  23       7.890  -1.458  -0.771  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.118  -4.570  -1.066  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.239  -4.379  -2.276  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.853  -4.262  -2.118  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       8.807  -4.319  -3.554  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       6.034  -4.085  -3.239  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.988  -4.143  -4.675  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.601  -4.026  -4.519  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.795  -3.852  -5.625  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.593  -4.299   1.002  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.064  -2.655  -1.252  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.008  -5.114  -1.349  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.579  -5.127  -0.314  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.415  -4.305  -1.130  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       9.876  -4.410  -3.674  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       4.965  -3.996  -3.118  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.425  -4.097  -5.662  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.353  -3.595  -6.362  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.565  -2.854   0.890  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.323  -2.144   1.304  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.692  -0.774   1.866  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.244   0.254   1.391  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.606  -2.966   2.377  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.968  -2.264   2.689  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.872  -3.639   1.389  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.676  -2.021   0.451  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.502  -3.984   2.034  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.185  -2.951   3.289  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.519  -0.752   2.872  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.932   0.547   3.463  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.571   1.398   2.370  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.418   2.603   2.332  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.946   0.298   4.582  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.306  -0.588   5.651  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.858  -0.770   6.717  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.160  -1.163   5.401  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.873  -1.591   3.231  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.068   1.056   3.862  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.817  -0.196   4.175  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.236   1.239   5.023  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.721  -1.025   4.535  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.739  -1.733   6.078  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.282   0.773   1.472  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.925   1.537   0.369  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.844   2.270  -0.423  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.013   3.406  -0.815  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.384  -0.199   1.520  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.621   2.253   0.784  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.449   0.858  -0.285  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.728   1.631  -0.656  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.639   2.302  -1.417  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.177   3.532  -0.637  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.034   4.609  -1.180  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.464   1.336  -1.588  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.273   2.080  -2.192  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.877   0.195  -2.523  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.608   0.715  -0.327  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.005   2.602  -2.384  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.187   0.932  -0.625  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.630   2.862  -2.846  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.682   2.517  -1.399  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.664   1.390  -2.756  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       5.637   0.461  -3.542  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.345  -0.704  -2.251  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.940   0.025  -2.437  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.957   3.380   0.639  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.520   4.542   1.466  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.685   5.532   1.616  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.490   6.708   1.841  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.085   4.048   2.852  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.514   3.148   2.723  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.089   2.502   1.056  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.690   5.035   0.983  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       5.842   3.390   3.252  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       4.960   4.894   3.511  1.00  0.00           H  
ATOM    411  N   THR A  29       7.895   5.054   1.509  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.086   5.945   1.661  1.00  0.00           C  
ATOM    413  C   THR A  29       9.116   7.024   0.569  1.00  0.00           C  
ATOM    414  O   THR A  29       9.641   8.101   0.769  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.360   5.103   1.573  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.305   4.061   2.537  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.578   5.987   1.843  1.00  0.00           C  
ATOM    418  H   THR A  29       8.025   4.096   1.339  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.046   6.424   2.628  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.442   4.677   0.585  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.680   4.321   3.218  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.674   6.720   1.054  1.00  0.00           H  
ATOM    423 HG22 THR A  29      12.467   5.376   1.875  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.454   6.493   2.789  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.586   6.741  -0.588  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.620   7.751  -1.689  1.00  0.00           C  
ATOM    427  C   LYS A  30       8.048   9.087  -1.208  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.490  10.141  -1.619  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.799   7.242  -2.876  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.635   6.259  -3.693  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.889   5.001  -2.864  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.449   3.900  -3.764  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.870   4.203  -4.097  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.183   5.863  -0.739  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.642   7.898  -2.002  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.913   6.743  -2.513  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.514   8.075  -3.501  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       8.101   5.996  -4.595  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.579   6.714  -3.953  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.601   5.224  -2.082  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.963   4.667  -2.424  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.393   2.953  -3.250  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       8.869   3.851  -4.674  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.122   3.744  -4.995  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.487   3.845  -3.342  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.992   5.233  -4.187  1.00  0.00           H  
ATOM    447  N   ASN A  31       7.075   9.060  -0.344  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.494  10.341   0.150  1.00  0.00           C  
ATOM    449  C   ASN A  31       7.603  11.198   0.763  1.00  0.00           C  
ATOM    450  O   ASN A  31       7.573  12.411   0.700  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.437  10.053   1.213  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.577  11.301   1.426  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.519  11.232   2.019  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.990  12.449   0.961  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.729   8.203  -0.019  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.042  10.873  -0.674  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.813   9.232   0.891  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       5.926   9.795   2.139  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       5.843  12.506   0.482  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.446  13.254   1.092  1.00  0.00           H  
ATOM    461  N   GLY A  32       8.578  10.574   1.367  1.00  0.00           N  
ATOM    462  CA  GLY A  32       9.685  11.352   1.996  1.00  0.00           C  
ATOM    463  C   GLY A  32       9.447  11.438   3.504  1.00  0.00           C  
ATOM    464  O   GLY A  32      10.194  12.067   4.227  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.580   9.596   1.413  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      10.625  10.855   1.804  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       9.709  12.346   1.580  1.00  0.00           H  
ATOM    468  N   ALA A  33       8.412  10.805   3.983  1.00  0.00           N  
ATOM    469  CA  ALA A  33       8.121  10.840   5.445  1.00  0.00           C  
ATOM    470  C   ALA A  33       7.003   9.849   5.750  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.918   9.303   6.833  1.00  0.00           O  
ATOM    472  CB  ALA A  33       7.672  12.241   5.851  1.00  0.00           C  
ATOM    473  H   ALA A  33       7.825  10.300   3.380  1.00  0.00           H  
ATOM    474  HA  ALA A  33       9.008  10.568   5.999  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       8.480  12.746   6.356  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       6.823  12.162   6.515  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       7.390  12.797   4.970  1.00  0.00           H  
ATOM    478  N   LYS A  34       6.149   9.610   4.798  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.038   8.649   5.020  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.628   7.334   5.511  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.607   6.852   4.976  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.306   8.434   3.697  1.00  0.00           C  
ATOM    483  CG  LYS A  34       3.064   7.576   3.913  1.00  0.00           C  
ATOM    484  CD  LYS A  34       2.315   7.454   2.587  1.00  0.00           C  
ATOM    485  CE  LYS A  34       0.855   7.077   2.847  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       0.415   6.067   1.842  1.00  0.00           N  
ATOM    487  H   LYS A  34       6.242  10.059   3.932  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.355   9.044   5.757  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.011   9.390   3.293  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.963   7.937   3.003  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       3.360   6.595   4.256  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.429   8.036   4.645  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       2.355   8.398   2.066  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       2.783   6.692   1.981  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       0.758   6.665   3.840  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       0.237   7.959   2.762  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -0.338   5.478   2.249  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       1.220   5.464   1.581  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       0.057   6.555   0.995  1.00  0.00           H  
ATOM    500  N   SER A  35       5.052   6.751   6.529  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.600   5.471   7.052  1.00  0.00           C  
ATOM    502  C   SER A  35       4.565   4.362   6.880  1.00  0.00           C  
ATOM    503  O   SER A  35       3.386   4.563   7.094  1.00  0.00           O  
ATOM    504  CB  SER A  35       5.931   5.627   8.537  1.00  0.00           C  
ATOM    505  OG  SER A  35       6.873   6.679   8.701  1.00  0.00           O  
ATOM    506  H   SER A  35       4.266   7.159   6.951  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.497   5.219   6.512  1.00  0.00           H  
ATOM    508  HB2 SER A  35       5.033   5.866   9.084  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.342   4.699   8.912  1.00  0.00           H  
ATOM    510  HG  SER A  35       6.404   7.513   8.616  1.00  0.00           H  
ATOM    511  N   GLY A  36       4.990   3.191   6.492  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.017   2.082   6.310  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.620   0.747   6.748  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.821   0.562   6.759  1.00  0.00           O  
ATOM    515  H   GLY A  36       5.940   3.046   6.319  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.142   2.283   6.905  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.743   2.020   5.269  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.777  -0.189   7.094  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.262  -1.530   7.519  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.548  -2.591   6.681  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.454  -2.373   6.198  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.935  -1.753   8.998  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.431  -0.581   9.810  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.803  -0.407  10.025  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.516   0.332  10.346  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.260   0.681  10.778  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.973   1.420  11.099  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.345   1.595  11.315  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.796   2.668  12.056  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.814  -0.009   7.063  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.329  -1.600   7.365  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.866  -1.846   9.119  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.416  -2.656   9.341  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.508  -1.112   9.611  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.457   0.196  10.180  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.319   0.816  10.944  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.267   2.125  11.513  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.673   3.463  11.533  1.00  0.00           H  
ATOM    539  N   CYS A  38       4.144  -3.737   6.504  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.477  -4.797   5.696  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.816  -5.805   6.634  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.456  -6.397   7.480  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.509  -5.502   4.818  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.793  -7.017   4.134  1.00  0.00           S  
ATOM    545  H   CYS A  38       5.025  -3.902   6.902  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.722  -4.346   5.070  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.794  -4.847   4.010  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.378  -5.748   5.408  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.531  -5.994   6.492  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.806  -6.952   7.374  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.085  -7.990   6.516  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.252  -8.043   5.313  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.217  -6.189   8.218  1.00  0.00           C  
ATOM    554  CG  GLN A  39       0.510  -5.180   9.108  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -0.500  -4.496  10.030  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -0.135  -3.672  10.846  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -1.763  -4.806   9.938  1.00  0.00           N  
ATOM    558  H   GLN A  39       1.038  -5.497   5.805  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.509  -7.450   8.025  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.905  -5.668   7.568  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -0.763  -6.885   8.837  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       1.253  -5.694   9.703  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.992  -4.437   8.492  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.057  -5.474   9.281  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -2.418  -4.373  10.522  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.715  -8.820   7.126  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.444  -9.857   6.346  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.824  -9.328   5.965  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.446  -8.588   6.701  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.608 -11.117   7.193  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -0.234 -11.615   7.643  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -2.296 -12.199   6.361  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -0.407 -12.811   8.579  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.835  -8.762   8.096  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.888 -10.093   5.452  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -2.216 -10.890   8.055  1.00  0.00           H  
ATOM    577 HG12 ILE A  40       0.341 -11.913   6.778  1.00  0.00           H  
ATOM    578 HG13 ILE A  40       0.283 -10.824   8.164  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -1.687 -13.090   6.357  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -2.425 -11.846   5.348  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -3.262 -12.422   6.790  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -1.448 -13.095   8.615  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -0.073 -12.545   9.571  1.00  0.00           H  
ATOM    584 HD13 ILE A  40       0.179 -13.643   8.215  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.306  -9.701   4.814  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.642  -9.224   4.371  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.677  -9.528   5.457  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.562  -8.739   5.725  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.018  -9.951   3.080  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.283  -9.332   2.486  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -5.988  -7.911   1.998  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.761 -10.184   1.308  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.783 -10.297   4.237  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.606  -8.160   4.190  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.205  -9.870   2.375  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -5.200 -10.993   3.298  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.053  -9.298   3.242  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.959  -7.846   1.675  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.157  -7.212   2.804  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.640  -7.672   1.171  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -7.456  -9.614   0.710  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -7.250 -11.072   1.681  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -5.913 -10.467   0.702  1.00  0.00           H  
ATOM    604  N   GLY A  42      -5.571 -10.668   6.084  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -6.542 -11.036   7.154  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.070 -12.442   6.880  1.00  0.00           C  
ATOM    607  O   GLY A  42      -6.959 -13.332   7.699  1.00  0.00           O  
ATOM    608  H   GLY A  42      -4.852 -11.288   5.847  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -6.045 -11.014   8.114  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -7.364 -10.339   7.155  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.629 -12.648   5.723  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.153 -13.996   5.374  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.111 -14.721   4.528  1.00  0.00           C  
ATOM    614  O   THR A  43      -6.507 -15.686   4.951  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.454 -13.853   4.580  1.00  0.00           C  
ATOM    616  OG1 THR A  43     -10.381 -13.080   5.330  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.044 -15.238   4.311  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.693 -11.918   5.077  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.338 -14.554   6.276  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.252 -13.363   3.641  1.00  0.00           H  
ATOM    621  HG1 THR A  43     -10.587 -12.291   4.824  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.295 -15.326   3.264  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.933 -15.373   4.907  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -9.318 -15.995   4.571  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.889 -14.249   3.334  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.878 -14.886   2.448  1.00  0.00           C  
ATOM    627  C   TYR A  44      -5.104 -13.790   1.715  1.00  0.00           C  
ATOM    628  O   TYR A  44      -5.560 -12.670   1.599  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -6.583 -15.785   1.428  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -7.230 -14.929   0.366  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -8.508 -14.397   0.578  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -6.554 -14.669  -0.831  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -9.108 -13.604  -0.406  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -7.154 -13.874  -1.816  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -8.431 -13.343  -1.603  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -9.024 -12.561  -2.575  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.384 -13.463   3.023  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -5.196 -15.476   3.042  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.860 -16.444   0.970  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -7.340 -16.371   1.929  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -9.030 -14.598   1.502  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -5.568 -15.079  -0.995  1.00  0.00           H  
ATOM    643  HE1 TYR A  44     -10.094 -13.194  -0.242  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -6.632 -13.674  -2.739  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -9.853 -12.975  -2.824  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.939 -14.097   1.220  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -3.146 -13.061   0.497  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.420 -12.173   1.511  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.305 -12.506   2.674  1.00  0.00           O  
ATOM    650  H   GLY A  45      -3.584 -15.005   1.322  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.422 -13.545  -0.143  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.807 -12.453  -0.100  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.932 -11.043   1.078  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.216 -10.130   2.011  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.589  -8.681   1.690  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.077  -8.382   0.619  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.294 -10.316   1.854  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.009  -9.679   3.046  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.995 -10.217   4.135  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.633  -8.546   2.885  1.00  0.00           N  
ATOM    661  H   ASN A  46      -2.040 -10.792   0.140  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.504 -10.359   3.025  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.524 -11.370   1.814  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.622  -9.839   0.943  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       1.640  -8.112   2.008  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       2.093  -8.130   3.642  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.362  -7.775   2.605  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.706  -6.350   2.335  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.621  -5.429   2.900  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.130  -5.799   3.782  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.965  -8.033   3.464  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.787  -6.198   1.268  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.650  -6.116   2.803  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.544  -4.223   2.403  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.475  -3.263   2.905  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.203  -2.246   3.824  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.396  -2.029   3.747  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.116  -2.532   1.724  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.754  -3.229   1.394  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.163  -3.948   1.701  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.232  -3.799   3.452  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.493  -2.648   0.849  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.212  -1.483   1.960  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.546  -1.624   4.695  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.055  -0.625   5.622  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.699   0.702   5.503  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.892   0.763   5.722  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.059  -1.146   7.057  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.037  -0.569   7.892  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.000   0.639   8.500  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.325  -1.158   8.229  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.186   0.831   9.185  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.036  -0.249   9.049  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -2.941  -2.380   7.905  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.313  -0.544   9.529  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.225  -2.679   8.386  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -4.910  -1.763   9.197  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.503  -1.817   4.742  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.092  -0.475   5.374  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.020  -2.223   7.055  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       1.014  -0.857   7.469  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.180   1.339   8.456  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.415   1.627   9.709  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.422  -3.092   7.281  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -4.836   0.165  10.154  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.688  -3.621   8.131  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -5.896  -1.999   9.565  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.012   1.767   5.171  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.692   3.093   5.053  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.005   4.094   5.987  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.205   4.142   6.071  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.622   3.588   3.608  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.125   4.526   3.228  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.953   1.695   5.010  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.720   2.995   5.342  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.542   2.745   2.939  1.00  0.00           H  
ATOM    717  HB3 CYS A  50      -0.238   4.229   3.489  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.773   4.876   6.705  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.168   5.855   7.654  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.528   7.293   7.265  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.668   7.611   6.971  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.683   5.566   9.064  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.301   4.136   9.451  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.053   6.548  10.052  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       1.530   3.405   9.992  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.745   4.807   6.632  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.902   5.746   7.644  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.758   5.672   9.085  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.466   4.162  10.211  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.072   3.615   8.582  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.445   5.999  10.838  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -0.665   7.168   9.535  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       0.823   7.172  10.482  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       1.218   2.512  10.512  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       2.063   4.051  10.673  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       2.177   3.136   9.169  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.451   8.161   7.279  1.00  0.00           N  
ATOM    738  CA  ALA A  52      -0.220   9.593   6.931  1.00  0.00           C  
ATOM    739  C   ALA A  52      -1.575  10.287   6.771  1.00  0.00           C  
ATOM    740  O   ALA A  52      -2.539   9.683   6.344  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.555   9.696   5.620  1.00  0.00           C  
ATOM    742  H   ALA A  52      -1.352   7.867   7.530  1.00  0.00           H  
ATOM    743  HA  ALA A  52       0.338  10.072   7.722  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.612   9.760   5.831  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       0.243  10.582   5.085  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       0.358   8.824   5.016  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.658  11.546   7.108  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.954  12.273   6.972  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.732  13.585   6.215  1.00  0.00           C  
ATOM    750  O   LEU A  53      -2.753  14.654   6.791  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -3.516  12.573   8.363  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -4.934  13.128   8.232  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -5.935  12.105   8.774  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -5.049  14.427   9.034  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.867  12.015   7.449  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -3.656  11.661   6.427  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -3.536  11.663   8.945  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -2.889  13.302   8.855  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -5.150  13.324   7.191  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -5.760  11.955   9.830  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -5.810  11.167   8.252  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -6.940  12.470   8.624  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -6.082  14.739   9.065  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -4.454  15.194   8.562  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -4.693  14.260  10.040  1.00  0.00           H  
ATOM    766  N   PRO A  54      -2.521  13.497   4.929  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -2.291  14.684   4.063  1.00  0.00           C  
ATOM    768  C   PRO A  54      -3.600  15.330   3.600  1.00  0.00           C  
ATOM    769  O   PRO A  54      -4.169  16.161   4.279  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -1.540  14.098   2.871  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -2.023  12.687   2.756  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.476  12.248   4.154  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -1.668  15.405   4.565  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -1.776  14.652   1.973  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -0.477  14.111   3.054  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -2.852  12.638   2.064  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -1.221  12.048   2.420  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.456  11.793   4.108  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.761  11.568   4.587  1.00  0.00           H  
ATOM    780  N   ASP A  55      -4.077  14.950   2.447  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -5.347  15.537   1.931  1.00  0.00           C  
ATOM    782  C   ASP A  55      -6.520  14.633   2.317  1.00  0.00           C  
ATOM    783  O   ASP A  55      -7.623  14.792   1.833  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -5.273  15.653   0.407  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -4.207  16.680   0.024  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -3.762  17.400   0.902  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -3.852  16.729  -1.143  1.00  0.00           O  
ATOM    788  H   ASP A  55      -3.600  14.279   1.917  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -5.491  16.517   2.360  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.017  14.692  -0.015  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -6.231  15.971   0.024  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.290  13.683   3.182  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -7.393  12.769   3.591  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.887  11.990   2.370  1.00  0.00           C  
ATOM    795  O   ASN A  56      -9.072  11.849   2.147  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -8.545  13.592   4.172  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -9.382  12.715   5.105  1.00  0.00           C  
ATOM    798  OD1 ASN A  56     -10.259  13.201   5.790  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -9.145  11.432   5.163  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.394  13.568   3.558  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.033  12.077   4.337  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -8.144  14.430   4.725  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -9.168  13.956   3.369  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -8.436  11.040   4.611  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -9.675  10.862   5.757  1.00  0.00           H  
ATOM    806  N   VAL A  57      -6.982  11.481   1.579  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -7.391  10.709   0.374  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.035   9.381   0.815  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.392   8.576   1.458  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -6.150  10.406  -0.469  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -6.579   9.897  -1.846  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -5.323  11.682  -0.633  1.00  0.00           C  
ATOM    813  H   VAL A  57      -6.031  11.606   1.781  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -8.079  11.293  -0.209  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -5.556   9.650   0.025  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -5.892   9.132  -2.177  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -6.574  10.716  -2.549  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -7.575   9.483  -1.782  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -4.821  11.908   0.297  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -5.974  12.501  -0.899  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -4.590  11.538  -1.412  1.00  0.00           H  
ATOM    822  N   PRO A  58      -9.284   9.132   0.474  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -9.972   7.872   0.850  1.00  0.00           C  
ATOM    824  C   PRO A  58      -9.732   6.784  -0.194  1.00  0.00           C  
ATOM    825  O   PRO A  58      -9.288   7.063  -1.291  1.00  0.00           O  
ATOM    826  CB  PRO A  58     -11.440   8.277   0.869  1.00  0.00           C  
ATOM    827  CG  PRO A  58     -11.558   9.318  -0.194  1.00  0.00           C  
ATOM    828  CD  PRO A  58     -10.187  10.001  -0.304  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -9.666   7.543   1.829  1.00  0.00           H  
ATOM    830  HB2 PRO A  58     -12.068   7.427   0.642  1.00  0.00           H  
ATOM    831  HB3 PRO A  58     -11.702   8.697   1.829  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -11.821   8.855  -1.135  1.00  0.00           H  
ATOM    833  HG3 PRO A  58     -12.303  10.047   0.082  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -9.872  10.043  -1.338  1.00  0.00           H  
ATOM    835  HD3 PRO A  58     -10.228  10.985   0.129  1.00  0.00           H  
ATOM    836  N   ILE A  59     -10.013   5.552   0.127  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.788   4.466  -0.863  1.00  0.00           C  
ATOM    838  C   ILE A  59     -11.134   3.941  -1.366  1.00  0.00           C  
ATOM    839  O   ILE A  59     -12.018   3.629  -0.593  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -9.020   3.320  -0.209  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -7.793   3.864   0.530  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -8.564   2.355  -1.299  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -6.987   4.774  -0.402  1.00  0.00           C  
ATOM    844  H   ILE A  59     -10.368   5.342   1.014  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -9.221   4.847  -1.695  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -9.665   2.802   0.486  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.116   4.429   1.394  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -7.173   3.040   0.850  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -7.576   2.634  -1.634  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.251   2.405  -2.131  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -8.542   1.351  -0.907  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -5.967   4.829  -0.054  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -7.420   5.761  -0.405  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -7.006   4.370  -1.403  1.00  0.00           H  
ATOM    855  N   ARG A  60     -11.286   3.834  -2.659  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -12.562   3.320  -3.230  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.271   2.049  -4.029  1.00  0.00           C  
ATOM    858  O   ARG A  60     -12.049   2.091  -5.223  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -13.195   4.371  -4.154  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -12.134   5.362  -4.653  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -11.146   4.641  -5.572  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -10.157   5.621  -6.103  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -9.543   5.384  -7.230  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -9.794   4.287  -7.891  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -8.678   6.242  -7.696  1.00  0.00           N  
ATOM    866  H   ARG A  60     -10.555   4.086  -3.256  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -13.246   3.088  -2.429  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -13.646   3.875  -5.001  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -13.957   4.910  -3.611  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -12.620   6.154  -5.205  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -11.605   5.787  -3.815  1.00  0.00           H  
ATOM    872  HD2 ARG A  60     -10.628   3.875  -5.016  1.00  0.00           H  
ATOM    873  HD3 ARG A  60     -11.682   4.189  -6.393  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -9.967   6.444  -5.606  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -10.456   3.627  -7.535  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -9.324   4.105  -8.756  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -8.486   7.083  -7.189  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -8.208   6.061  -8.560  1.00  0.00           H  
ATOM    879  N   ILE A  61     -12.262   0.918  -3.374  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.974  -0.362  -4.084  1.00  0.00           C  
ATOM    881  C   ILE A  61     -13.119  -1.351  -3.852  1.00  0.00           C  
ATOM    882  O   ILE A  61     -13.037  -2.218  -3.005  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.673  -0.956  -3.543  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.546  -0.622  -2.054  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -9.486  -0.360  -4.303  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.340  -1.355  -1.465  1.00  0.00           C  
ATOM    887  H   ILE A  61     -12.439   0.912  -2.411  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.870  -0.175  -5.142  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -10.685  -2.028  -3.675  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -10.414   0.444  -1.934  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -11.441  -0.934  -1.538  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -8.576  -0.548  -3.754  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -9.626   0.705  -4.412  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -9.418  -0.816  -5.279  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.110  -0.945  -0.492  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -8.489  -1.230  -2.118  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -9.568  -2.406  -1.368  1.00  0.00           H  
ATOM    898  N   PRO A  62     -14.178  -1.218  -4.603  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -15.365  -2.114  -4.487  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.981  -3.593  -4.589  1.00  0.00           C  
ATOM    901  O   PRO A  62     -15.723  -4.468  -4.188  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -16.253  -1.711  -5.668  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -15.831  -0.326  -6.033  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -14.359  -0.197  -5.644  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.888  -1.925  -3.563  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -16.094  -2.384  -6.499  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -17.291  -1.715  -5.375  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -15.952  -0.172  -7.097  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -16.415   0.396  -5.485  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.725  -0.404  -6.496  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.156   0.783  -5.244  1.00  0.00           H  
ATOM    912  N   GLY A  63     -13.825  -3.879  -5.123  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -13.391  -5.299  -5.251  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.250  -5.399  -6.264  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.586  -6.411  -6.369  1.00  0.00           O  
ATOM    916  H   GLY A  63     -13.240  -3.159  -5.440  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -13.054  -5.659  -4.289  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -14.222  -5.899  -5.590  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.015  -4.355  -7.012  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.916  -4.389  -8.019  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.587  -4.673  -7.319  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.709  -5.311  -7.866  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -10.839  -3.040  -8.734  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -12.141  -2.790  -9.497  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -11.981  -1.562 -10.395  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -11.769  -0.320  -9.528  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -12.121   0.899 -10.312  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.562  -3.548  -6.912  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.115  -5.167  -8.741  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -10.690  -2.255  -8.007  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -10.013  -3.047  -9.429  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -12.373  -3.654 -10.105  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -12.943  -2.618  -8.795  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -11.127  -1.699 -11.043  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -12.871  -1.434 -10.993  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -12.400  -0.380  -8.654  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -10.735  -0.265  -9.223  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -12.845   1.442  -9.802  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -12.491   0.618 -11.241  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -11.271   1.486 -10.439  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.429  -4.205  -6.111  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.155  -4.447  -5.376  1.00  0.00           C  
ATOM    943  C   CYS A  65      -7.893  -5.952  -5.293  1.00  0.00           C  
ATOM    944  O   CYS A  65      -6.762  -6.397  -5.316  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -8.267  -3.871  -3.963  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -6.688  -4.076  -3.100  1.00  0.00           S  
ATOM    947  H   CYS A  65     -10.149  -3.693  -5.688  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.340  -3.967  -5.898  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.512  -2.822  -4.020  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -9.042  -4.393  -3.422  1.00  0.00           H  
ATOM    951  N   HIS A  66      -8.927  -6.741  -5.198  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.734  -8.216  -5.114  1.00  0.00           C  
ATOM    953  C   HIS A  66      -8.166  -8.732  -6.438  1.00  0.00           C  
ATOM    954  O   HIS A  66      -7.164  -9.428  -6.399  1.00  0.00           O  
ATOM    955  CB  HIS A  66     -10.078  -8.893  -4.838  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -10.579  -8.476  -3.483  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -11.383  -7.359  -3.303  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -10.401  -9.016  -2.233  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -11.655  -7.263  -1.987  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -11.081  -8.247  -1.294  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -8.741  -8.422  -7.467  1.00  0.00           O  
ATOM    962  H   HIS A  66      -9.832  -6.364  -5.181  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -8.045  -8.443  -4.314  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -10.792  -8.596  -5.593  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -9.952  -9.965  -4.861  1.00  0.00           H  
ATOM    966  HD1 HIS A  66     -11.694  -6.749  -4.003  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -9.823  -9.901  -2.012  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -12.264  -6.486  -1.548  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -11.129  -8.399  -0.327  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.145  10.870   1.505  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.464  10.287   1.879  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.246   9.057   2.760  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.190   8.872   3.331  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.221   9.882   0.613  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.800  11.474   2.277  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.251  11.439   0.639  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.462  10.105   1.335  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.040  11.021   2.423  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.811   8.959   0.228  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.120  10.658  -0.131  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.265   9.742   0.847  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.238   8.214   2.874  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.093   6.993   3.718  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.496   5.757   2.916  1.00  0.00           C  
ATOM     16  O   ARG A   2      -4.480   5.758   2.203  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.996   7.110   4.948  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.830   5.870   5.831  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.787   5.956   7.020  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -4.539   4.811   7.941  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -4.991   3.624   7.642  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.659   3.439   6.537  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -4.774   2.621   8.449  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.081   8.384   2.404  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.066   6.895   4.037  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.722   7.990   5.510  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.026   7.190   4.633  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.052   4.983   5.257  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.816   5.820   6.194  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.624   6.883   7.546  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.806   5.917   6.664  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -4.036   4.950   8.772  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.825   4.208   5.920  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.005   2.529   6.309  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -4.261   2.762   9.296  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -5.120   1.711   8.220  1.00  0.00           H  
ATOM     37  N   ASP A   3      -2.749   4.695   3.045  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.086   3.445   2.312  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.612   2.418   3.316  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.240   2.431   4.472  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -1.837   2.904   1.624  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.399   3.870   0.522  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.181   4.744   0.182  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.290   3.722   0.035  1.00  0.00           O  
ATOM     45  H   ASP A   3      -1.970   4.715   3.637  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -3.845   3.650   1.573  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.045   2.799   2.347  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.058   1.944   1.190  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.477   1.536   2.892  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.029   0.524   3.836  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.408  -0.847   3.566  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.444  -1.237   4.191  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.545   0.437   3.654  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.770   1.546   1.959  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.810   0.821   4.848  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -7.035   0.986   4.445  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.853  -0.598   3.689  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.819   0.861   2.699  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.955  -1.589   2.647  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.397  -2.939   2.357  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.490  -2.865   1.131  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.007  -3.869   0.643  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.547  -3.907   2.078  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.542  -3.849   3.213  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -6.329  -4.601   4.372  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.678  -3.037   3.104  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.252  -4.545   5.423  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.602  -2.980   4.155  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -8.389  -3.734   5.315  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -9.299  -3.679   6.351  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.738  -1.264   2.156  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.830  -3.288   3.208  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.036  -3.630   1.155  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.160  -4.912   1.993  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -5.453  -5.227   4.455  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.842  -2.454   2.209  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -7.088  -5.127   6.318  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.478  -2.355   4.070  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -9.136  -2.872   6.846  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.256  -1.682   0.631  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.388  -1.534  -0.568  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.082  -0.839  -0.178  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.044  -0.025   0.719  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.129  -0.694  -1.614  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -3.327   0.732  -1.092  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.494  -1.321  -1.898  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -4.110   1.547  -2.123  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.656  -0.891   1.042  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.170  -2.506  -0.977  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -2.551  -0.665  -2.524  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -3.875   0.704  -0.161  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -2.366   1.196  -0.932  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.254  -0.797  -1.338  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.481  -2.360  -1.603  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.711  -1.249  -2.953  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -3.965   1.119  -3.104  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -3.757   2.568  -2.120  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.160   1.529  -1.873  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.010  -1.153  -0.853  1.00  0.00           N  
ATOM    100  CA  ALA A   7       1.289  -0.506  -0.528  1.00  0.00           C  
ATOM    101  C   ALA A   7       1.582   0.572  -1.571  1.00  0.00           C  
ATOM    102  O   ALA A   7       2.578   1.261  -1.502  1.00  0.00           O  
ATOM    103  CB  ALA A   7       2.405  -1.553  -0.551  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.062  -1.811  -1.575  1.00  0.00           H  
ATOM    105  HA  ALA A   7       1.233  -0.058   0.450  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.017  -2.500  -0.206  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       3.208  -1.235   0.096  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.777  -1.660  -1.559  1.00  0.00           H  
ATOM    109  N   LYS A   8       0.719   0.714  -2.541  1.00  0.00           N  
ATOM    110  CA  LYS A   8       0.936   1.736  -3.600  1.00  0.00           C  
ATOM    111  C   LYS A   8      -0.352   2.546  -3.794  1.00  0.00           C  
ATOM    112  O   LYS A   8      -1.374   2.241  -3.210  1.00  0.00           O  
ATOM    113  CB  LYS A   8       1.323   1.030  -4.901  1.00  0.00           C  
ATOM    114  CG  LYS A   8       1.631  -0.438  -4.601  1.00  0.00           C  
ATOM    115  CD  LYS A   8       2.268  -1.091  -5.830  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.660  -2.478  -6.050  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       2.042  -3.372  -4.921  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.073   0.141  -2.575  1.00  0.00           H  
ATOM    119  HA  LYS A   8       1.733   2.396  -3.297  1.00  0.00           H  
ATOM    120  HB2 LYS A   8       0.504   1.093  -5.604  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       2.199   1.499  -5.319  1.00  0.00           H  
ATOM    122  HG2 LYS A   8       2.316  -0.498  -3.767  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.717  -0.955  -4.352  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       2.088  -0.475  -6.698  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       3.331  -1.188  -5.674  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       0.584  -2.397  -6.097  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       2.030  -2.889  -6.977  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       2.209  -2.803  -4.068  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       2.912  -3.888  -5.165  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       1.274  -4.051  -4.742  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.302   3.581  -4.595  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.482   4.460  -4.850  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.760   3.680  -5.192  1.00  0.00           C  
ATOM    134  O   PRO A   9      -3.648   3.549  -4.374  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.044   5.322  -6.037  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.445   5.356  -5.969  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.883   4.030  -5.347  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -1.657   5.095  -4.000  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -1.370   4.875  -6.967  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.440   6.321  -5.941  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.857   5.458  -6.964  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.770   6.173  -5.346  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       1.136   3.320  -6.123  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.716   4.183  -4.680  1.00  0.00           H  
ATOM    145  N   HIS A  10      -2.867   3.175  -6.394  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.096   2.424  -6.782  1.00  0.00           C  
ATOM    147  C   HIS A  10      -3.792   0.927  -6.875  1.00  0.00           C  
ATOM    148  O   HIS A  10      -4.682   0.114  -7.027  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -4.582   2.925  -8.143  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -4.700   4.424  -8.113  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -5.591   5.080  -7.275  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -4.045   5.409  -8.811  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.448   6.403  -7.488  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -4.521   6.654  -8.414  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.146   3.297  -7.042  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -4.867   2.590  -6.046  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -3.876   2.634  -8.907  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -5.548   2.493  -8.363  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -6.210   4.659  -6.644  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -3.279   5.243  -9.555  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -6.014   7.166  -6.974  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -4.234   7.531  -8.744  1.00  0.00           H  
ATOM    163  N   ASN A  11      -2.544   0.556  -6.793  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -2.190  -0.889  -6.886  1.00  0.00           C  
ATOM    165  C   ASN A  11      -1.900  -1.432  -5.486  1.00  0.00           C  
ATOM    166  O   ASN A  11      -1.552  -0.693  -4.587  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -0.952  -1.048  -7.769  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -1.208  -0.391  -9.127  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -1.942  -0.916  -9.941  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -0.635   0.748  -9.405  1.00  0.00           N  
ATOM    171  H   ASN A  11      -1.840   1.227  -6.676  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -3.014  -1.435  -7.321  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -0.107  -0.576  -7.293  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -0.747  -2.097  -7.915  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -0.047   1.175  -8.745  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -0.793   1.178 -10.271  1.00  0.00           H  
ATOM    177  N   CYS A  12      -2.053  -2.717  -5.292  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -1.799  -3.310  -3.946  1.00  0.00           C  
ATOM    179  C   CYS A  12      -0.704  -4.375  -4.038  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.202  -4.677  -5.102  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.085  -3.953  -3.425  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -3.359  -5.529  -4.273  1.00  0.00           S  
ATOM    183  H   CYS A  12      -2.343  -3.291  -6.032  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -1.486  -2.537  -3.263  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -2.995  -4.126  -2.364  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.918  -3.293  -3.614  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.331  -4.942  -2.922  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.733  -5.984  -2.926  1.00  0.00           C  
ATOM    189  C   VAL A  13       0.111  -7.367  -2.737  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.755  -7.564  -1.907  1.00  0.00           O  
ATOM    191  CB  VAL A  13       1.711  -5.713  -1.784  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.698  -6.877  -1.670  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       2.477  -4.421  -2.071  1.00  0.00           C  
ATOM    194  H   VAL A  13      -0.751  -4.677  -2.078  1.00  0.00           H  
ATOM    195  HA  VAL A  13       1.264  -5.953  -3.866  1.00  0.00           H  
ATOM    196  HB  VAL A  13       1.164  -5.613  -0.857  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       3.125  -7.082  -2.640  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.180  -7.756  -1.311  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       3.485  -6.616  -0.978  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       1.776  -3.609  -2.193  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       3.053  -4.539  -2.976  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       3.140  -4.204  -1.246  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.554  -8.329  -3.499  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.001  -9.705  -3.361  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.711 -10.415  -2.207  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.136 -11.231  -1.517  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.223 -10.478  -4.664  1.00  0.00           C  
ATOM    208  CG  TYR A  14       1.682 -10.852  -4.792  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       2.598  -9.927  -5.307  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.116 -12.123  -4.398  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       3.949 -10.274  -5.428  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       3.467 -12.470  -4.520  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.383 -11.545  -5.035  1.00  0.00           C  
ATOM    214  OH  TYR A  14       5.715 -11.887  -5.155  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.261  -8.147  -4.152  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -1.057  -9.648  -3.151  1.00  0.00           H  
ATOM    217  HB2 TYR A  14      -0.377 -11.375  -4.656  1.00  0.00           H  
ATOM    218  HB3 TYR A  14      -0.063  -9.861  -5.502  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       2.262  -8.947  -5.610  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.409 -12.836  -4.001  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.656  -9.560  -5.825  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       3.802 -13.450  -4.216  1.00  0.00           H  
ATOM    223  HH  TYR A  14       5.964 -11.791  -6.076  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.959 -10.101  -1.993  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.715 -10.744  -0.882  1.00  0.00           C  
ATOM    226  C   GLU A  15       4.092 -10.093  -0.773  1.00  0.00           C  
ATOM    227  O   GLU A  15       5.005 -10.429  -1.502  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.885 -12.237  -1.168  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.429 -12.936   0.080  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.356 -12.942   1.170  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       1.188 -12.861   0.826  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.720 -13.026   2.331  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.400  -9.435  -2.561  1.00  0.00           H  
ATOM    234  HA  GLU A  15       2.180 -10.612   0.046  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.930 -12.665  -1.437  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.582 -12.370  -1.982  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.698 -13.954  -0.167  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       4.301 -12.409   0.437  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.257  -9.168   0.131  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.585  -8.513   0.274  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.590  -9.555   0.766  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.582  -9.952   1.915  1.00  0.00           O  
ATOM    243  CB  CYS A  16       5.484  -7.358   1.273  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.547  -7.887   2.730  1.00  0.00           S  
ATOM    245  H   CYS A  16       3.513  -8.910   0.714  1.00  0.00           H  
ATOM    246  HA  CYS A  16       5.902  -8.134  -0.686  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       6.475  -7.053   1.572  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.978  -6.527   0.802  1.00  0.00           H  
ATOM    249  N   PHE A  17       7.440 -10.020  -0.109  1.00  0.00           N  
ATOM    250  CA  PHE A  17       8.433 -11.059   0.284  1.00  0.00           C  
ATOM    251  C   PHE A  17       9.228 -10.599   1.507  1.00  0.00           C  
ATOM    252  O   PHE A  17       9.468 -11.362   2.421  1.00  0.00           O  
ATOM    253  CB  PHE A  17       9.382 -11.317  -0.888  1.00  0.00           C  
ATOM    254  CG  PHE A  17      10.517 -10.322  -0.857  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.326  -9.024  -1.346  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      11.765 -10.701  -0.347  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.382  -8.105  -1.324  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      12.820  -9.782  -0.324  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      12.629  -8.484  -0.812  1.00  0.00           C  
ATOM    260  H   PHE A  17       7.413  -9.697  -1.034  1.00  0.00           H  
ATOM    261  HA  PHE A  17       7.913 -11.972   0.526  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       9.777 -12.319  -0.815  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.840 -11.213  -1.816  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.364  -8.731  -1.739  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      11.912 -11.703   0.031  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.235  -7.104  -1.700  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      13.783 -10.074   0.071  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      13.444  -7.774  -0.795  1.00  0.00           H  
ATOM    269  N   ASP A  18       9.639  -9.363   1.540  1.00  0.00           N  
ATOM    270  CA  ASP A  18      10.413  -8.877   2.715  1.00  0.00           C  
ATOM    271  C   ASP A  18      10.118  -7.396   2.954  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.901  -6.533   2.609  1.00  0.00           O  
ATOM    273  CB  ASP A  18      11.910  -9.060   2.456  1.00  0.00           C  
ATOM    274  CG  ASP A  18      12.688  -8.798   3.746  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      12.051  -8.560   4.759  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      13.906  -8.842   3.700  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.437  -8.758   0.798  1.00  0.00           H  
ATOM    278  HA  ASP A  18      10.130  -9.443   3.587  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      12.097 -10.069   2.119  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      12.231  -8.361   1.698  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.999  -7.094   3.549  1.00  0.00           N  
ATOM    282  CA  ALA A  19       8.659  -5.670   3.819  1.00  0.00           C  
ATOM    283  C   ALA A  19       9.640  -5.105   4.846  1.00  0.00           C  
ATOM    284  O   ALA A  19       9.955  -3.932   4.839  1.00  0.00           O  
ATOM    285  CB  ALA A  19       7.236  -5.582   4.368  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.383  -7.806   3.825  1.00  0.00           H  
ATOM    287  HA  ALA A  19       8.729  -5.103   2.906  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       7.127  -6.271   5.192  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       6.536  -5.837   3.587  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       7.044  -4.576   4.710  1.00  0.00           H  
ATOM    291  N   PHE A  20      10.124  -5.934   5.729  1.00  0.00           N  
ATOM    292  CA  PHE A  20      11.083  -5.448   6.757  1.00  0.00           C  
ATOM    293  C   PHE A  20      12.273  -4.785   6.063  1.00  0.00           C  
ATOM    294  O   PHE A  20      12.765  -3.762   6.497  1.00  0.00           O  
ATOM    295  CB  PHE A  20      11.574  -6.628   7.596  1.00  0.00           C  
ATOM    296  CG  PHE A  20      12.445  -6.120   8.719  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      11.862  -5.684   9.915  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      13.837  -6.086   8.566  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      12.669  -5.212  10.957  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      14.644  -5.614   9.608  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      14.061  -5.177  10.804  1.00  0.00           C  
ATOM    302  H   PHE A  20       9.855  -6.876   5.716  1.00  0.00           H  
ATOM    303  HA  PHE A  20      10.593  -4.729   7.396  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      10.726  -7.155   8.008  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      12.147  -7.300   6.974  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      10.789  -5.710  10.033  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      14.287  -6.423   7.645  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      12.219  -4.875  11.879  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      15.717  -5.587   9.491  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      14.683  -4.813  11.607  1.00  0.00           H  
ATOM    311  N   SER A  21      12.744  -5.359   4.988  1.00  0.00           N  
ATOM    312  CA  SER A  21      13.902  -4.753   4.276  1.00  0.00           C  
ATOM    313  C   SER A  21      13.557  -3.322   3.870  1.00  0.00           C  
ATOM    314  O   SER A  21      14.285  -2.396   4.169  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.219  -5.576   3.027  1.00  0.00           C  
ATOM    316  OG  SER A  21      15.449  -5.128   2.470  1.00  0.00           O  
ATOM    317  H   SER A  21      12.335  -6.184   4.652  1.00  0.00           H  
ATOM    318  HA  SER A  21      14.760  -4.744   4.928  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.309  -6.617   3.291  1.00  0.00           H  
ATOM    320  HB3 SER A  21      13.421  -5.457   2.306  1.00  0.00           H  
ATOM    321  HG  SER A  21      15.832  -4.486   3.074  1.00  0.00           H  
ATOM    322  N   SER A  22      12.444  -3.136   3.206  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.032  -1.762   2.783  1.00  0.00           C  
ATOM    324  C   SER A  22      11.103  -1.842   1.567  1.00  0.00           C  
ATOM    325  O   SER A  22      10.816  -0.845   0.939  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.265  -0.940   2.401  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.739  -0.243   3.547  1.00  0.00           O  
ATOM    328  H   SER A  22      11.875  -3.903   2.990  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.516  -1.276   3.597  1.00  0.00           H  
ATOM    330  HB2 SER A  22      14.040  -1.593   2.037  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.000  -0.235   1.625  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.092  -0.353   4.249  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.639  -3.011   1.215  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.744  -3.112   0.024  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.487  -2.265   0.236  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.240  -1.312  -0.479  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.338  -4.570  -0.192  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.516  -4.673  -1.454  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       7.126  -4.531  -1.393  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       9.144  -4.909  -2.683  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       6.361  -4.624  -2.562  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       8.379  -5.002  -3.852  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.989  -4.860  -3.792  1.00  0.00           C  
ATOM    344  OH  TYR A  23       6.234  -4.951  -4.944  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.883  -3.813   1.721  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.269  -2.757  -0.847  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.222  -5.183  -0.285  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.750  -4.909   0.646  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.642  -4.348  -0.444  1.00  0.00           H  
ATOM    350  HD2 TYR A  23      10.217  -5.019  -2.728  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       5.288  -4.513  -2.515  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.864  -5.184  -4.800  1.00  0.00           H  
ATOM    353  HH  TYR A  23       5.329  -5.143  -4.691  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.691  -2.598   1.214  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.454  -1.804   1.464  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.849  -0.392   1.895  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.395   0.592   1.342  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.628  -2.468   2.571  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.937  -1.814   2.546  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.907  -3.366   1.780  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.870  -1.753   0.560  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.602  -3.537   2.408  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.079  -2.262   3.530  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.698  -0.289   2.876  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.135   1.053   3.345  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.808   1.793   2.189  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.684   2.994   2.049  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.126   0.893   4.499  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.442   0.168   5.657  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.002   0.041   6.728  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.245  -0.326   5.485  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.053  -1.096   3.302  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.277   1.615   3.681  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.978   0.317   4.164  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.456   1.866   4.829  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.796  -0.231   4.618  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.797  -0.792   6.220  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.521   1.083   1.357  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.200   1.745   0.209  1.00  0.00           C  
ATOM    380  C   GLY A  26       9.158   2.463  -0.645  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.355   3.585  -1.066  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.607   0.117   1.488  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.920   2.460   0.580  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.704   1.004  -0.392  1.00  0.00           H  
ATOM    385  N   VAL A  27       8.044   1.831  -0.899  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.996   2.497  -1.719  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.511   3.741  -0.977  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.347   4.798  -1.555  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.824   1.541  -1.941  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.723   2.260  -2.720  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.301   0.325  -2.738  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.896   0.925  -0.548  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.413   2.785  -2.671  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.436   1.218  -0.984  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.132   2.858  -2.042  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.089   1.532  -3.205  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       5.170   2.900  -3.467  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       7.130  -0.140  -2.224  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.619   0.641  -3.721  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.493  -0.384  -2.832  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.296   3.628   0.305  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.838   4.808   1.090  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.929   5.881   1.067  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.654   7.064   1.107  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.564   4.393   2.538  1.00  0.00           C  
ATOM    406  SG  CYS A  28       4.023   3.446   2.622  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.445   2.767   0.752  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.935   5.205   0.650  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.379   3.782   2.897  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.479   5.275   3.155  1.00  0.00           H  
ATOM    411  N   THR A  29       8.169   5.473   1.005  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.279   6.468   0.983  1.00  0.00           C  
ATOM    413  C   THR A  29       9.114   7.395  -0.219  1.00  0.00           C  
ATOM    414  O   THR A  29       9.182   8.602  -0.102  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.614   5.727   0.865  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.717   4.772   1.913  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.766   6.727   0.968  1.00  0.00           C  
ATOM    418  H   THR A  29       8.368   4.514   0.976  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.266   7.047   1.892  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.663   5.223  -0.090  1.00  0.00           H  
ATOM    421  HG1 THR A  29      11.639   4.516   1.991  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.610   7.371   1.821  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.805   7.324   0.068  1.00  0.00           H  
ATOM    424 HG23 THR A  29      12.697   6.193   1.086  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.892   6.837  -1.374  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.715   7.679  -2.588  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.455   8.530  -2.430  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.436   9.701  -2.753  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.582   6.768  -3.809  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.909   6.042  -4.035  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.647   4.550  -4.245  1.00  0.00           C  
ATOM    432  CE  LYS A  30       8.793   4.351  -5.499  1.00  0.00           C  
ATOM    433  NZ  LYS A  30       9.100   3.023  -6.103  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.838   5.862  -1.442  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.571   8.323  -2.709  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       7.797   6.046  -3.636  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       8.343   7.362  -4.678  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      10.396   6.449  -4.910  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.544   6.175  -3.173  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      10.588   4.034  -4.363  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.123   4.154  -3.388  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       7.747   4.392  -5.234  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.015   5.131  -6.213  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       9.388   2.361  -5.357  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       9.873   3.125  -6.791  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30       8.251   2.658  -6.584  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.408   7.947  -1.920  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.147   8.712  -1.720  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.405   9.850  -0.731  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.785  10.893  -0.791  1.00  0.00           O  
ATOM    451  CB  ASN A  31       4.067   7.783  -1.160  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.701   8.462  -1.274  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.555   9.448  -1.969  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       1.686   7.971  -0.617  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.454   7.004  -1.659  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.819   9.121  -2.664  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.061   6.861  -1.723  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       4.277   7.572  -0.123  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       1.804   7.175  -0.057  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       0.807   8.397  -0.683  1.00  0.00           H  
ATOM    461  N   GLY A  32       6.311   9.648   0.186  1.00  0.00           N  
ATOM    462  CA  GLY A  32       6.608  10.705   1.192  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.886  10.367   2.494  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.934  11.107   3.458  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.792   8.795   0.217  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.674  10.748   1.367  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       6.261  11.659   0.828  1.00  0.00           H  
ATOM    468  N   ALA A  33       5.215   9.248   2.530  1.00  0.00           N  
ATOM    469  CA  ALA A  33       4.486   8.850   3.765  1.00  0.00           C  
ATOM    470  C   ALA A  33       5.490   8.551   4.881  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.618   8.177   4.631  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.648   7.601   3.485  1.00  0.00           C  
ATOM    473  H   ALA A  33       5.193   8.669   1.739  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.837   9.655   4.071  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.606   6.991   4.374  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       4.099   7.037   2.681  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.648   7.895   3.202  1.00  0.00           H  
ATOM    478  N   LYS A  34       5.087   8.718   6.110  1.00  0.00           N  
ATOM    479  CA  LYS A  34       6.013   8.450   7.245  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.502   7.002   7.194  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.650   6.735   6.902  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.266   8.669   8.561  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.250   8.604   9.731  1.00  0.00           C  
ATOM    484  CD  LYS A  34       5.526   8.083  10.973  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.435   9.074  11.385  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       4.415   9.201  12.870  1.00  0.00           N  
ATOM    487  H   LYS A  34       4.175   9.023   6.288  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.857   9.122   7.194  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.787   9.637   8.546  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.517   7.900   8.681  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       7.065   7.941   9.482  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.637   9.592   9.930  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       5.079   7.123  10.752  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       6.233   7.972  11.782  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.638  10.038  10.945  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       3.475   8.716  11.041  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       4.377   8.255  13.299  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       3.577   9.744  13.161  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       5.275   9.692  13.188  1.00  0.00           H  
ATOM    500  N   SER A  35       5.641   6.065   7.489  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.065   4.639   7.469  1.00  0.00           C  
ATOM    502  C   SER A  35       4.918   3.753   6.978  1.00  0.00           C  
ATOM    503  O   SER A  35       3.789   4.185   6.859  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.469   4.210   8.880  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.313   4.161   9.705  1.00  0.00           O  
ATOM    506  H   SER A  35       4.721   6.300   7.730  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.910   4.528   6.807  1.00  0.00           H  
ATOM    508  HB2 SER A  35       6.921   3.233   8.847  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.181   4.920   9.281  1.00  0.00           H  
ATOM    510  HG  SER A  35       5.134   5.050  10.018  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.205   2.510   6.704  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.145   1.578   6.233  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.381   0.197   6.849  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.501  -0.173   7.143  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.121   2.189   6.819  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.179   1.950   6.538  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.180   1.501   5.157  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.338  -0.567   7.052  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.507  -1.923   7.655  1.00  0.00           C  
ATOM    520  C   TYR A  37       2.922  -2.984   6.722  1.00  0.00           C  
ATOM    521  O   TYR A  37       1.837  -2.826   6.193  1.00  0.00           O  
ATOM    522  CB  TYR A  37       2.772  -1.973   8.995  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.277  -0.868   9.889  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       2.695   0.404   9.824  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       4.322  -1.116  10.786  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       3.161   1.430  10.655  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       4.788  -0.089  11.617  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.207   1.183  11.552  1.00  0.00           C  
ATOM    529  OH  TYR A  37       4.667   2.194  12.371  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.444  -0.247   6.810  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.556  -2.124   7.814  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       1.713  -1.849   8.830  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       2.953  -2.927   9.469  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       1.889   0.595   9.130  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       4.768  -2.097  10.837  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       2.713   2.411  10.604  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       5.595  -0.280  12.309  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.018   2.332  13.065  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.626  -4.069   6.531  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.110  -5.154   5.646  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.772  -6.378   6.495  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.635  -6.991   7.092  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.175  -5.538   4.616  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.380  -6.296   3.176  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.492  -4.175   6.977  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.221  -4.816   5.136  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.715  -4.656   4.309  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       4.860  -6.245   5.061  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.523  -6.738   6.549  1.00  0.00           N  
ATOM    550  CA  GLN A  39       1.115  -7.922   7.352  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.211  -8.805   6.494  1.00  0.00           C  
ATOM    552  O   GLN A  39      -0.246  -8.393   5.446  1.00  0.00           O  
ATOM    553  CB  GLN A  39       0.381  -7.450   8.606  1.00  0.00           C  
ATOM    554  CG  GLN A  39       1.344  -6.607   9.446  1.00  0.00           C  
ATOM    555  CD  GLN A  39       0.666  -6.173  10.747  1.00  0.00           C  
ATOM    556  OE1 GLN A  39       1.294  -5.586  11.605  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -0.598  -6.429  10.926  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.847  -6.228   6.056  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.994  -8.482   7.638  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.474  -6.854   8.322  1.00  0.00           H  
ATOM    561  HB3 GLN A  39       0.056  -8.303   9.180  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       2.223  -7.191   9.677  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       1.635  -5.730   8.886  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -1.106  -6.896  10.231  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -1.041  -6.147  11.753  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.033 -10.021   6.906  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -0.886 -10.919   6.076  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.277 -11.069   6.676  1.00  0.00           C  
ATOM    569  O   ILE A  40      -2.460 -11.083   7.878  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -0.241 -12.299   5.980  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -0.089 -12.898   7.382  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       1.135 -12.177   5.325  1.00  0.00           C  
ATOM    573  CD1 ILE A  40       0.472 -14.316   7.272  1.00  0.00           C  
ATOM    574  H   ILE A  40       0.359 -10.347   7.743  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.975 -10.506   5.086  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -0.874 -12.940   5.381  1.00  0.00           H  
ATOM    577 HG12 ILE A  40       0.585 -12.287   7.964  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -1.053 -12.933   7.868  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       1.780 -11.579   5.953  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       1.035 -11.705   4.359  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       1.565 -13.161   5.204  1.00  0.00           H  
ATOM    582 HD11 ILE A  40       0.197 -14.882   8.150  1.00  0.00           H  
ATOM    583 HD12 ILE A  40       1.548 -14.272   7.194  1.00  0.00           H  
ATOM    584 HD13 ILE A  40       0.067 -14.797   6.394  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.258 -11.197   5.829  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.646 -11.366   6.298  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.106 -12.792   5.997  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.778 -13.356   4.973  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.538 -10.377   5.560  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.028  -8.952   5.783  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -5.982  -7.958   5.120  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.958  -8.662   7.285  1.00  0.00           C  
ATOM    593  H   LEU A  41      -3.076 -11.190   4.871  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.697 -11.182   7.357  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -5.527 -10.602   4.503  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.536 -10.463   5.931  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -4.043  -8.850   5.349  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.631  -7.731   4.125  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.018  -7.051   5.705  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.970  -8.390   5.066  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.076  -7.601   7.452  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.002  -8.982   7.669  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -5.749  -9.196   7.791  1.00  0.00           H  
ATOM    604  N   GLY A  42      -5.864 -13.383   6.876  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -6.338 -14.772   6.629  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.063 -14.842   5.283  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.072 -15.864   4.626  1.00  0.00           O  
ATOM    608  H   GLY A  42      -6.121 -12.914   7.697  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -5.492 -15.444   6.619  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -7.019 -15.064   7.415  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.684 -13.769   4.870  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.419 -13.787   3.573  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.514 -13.318   2.429  1.00  0.00           C  
ATOM    614  O   THR A  43      -7.076 -14.103   1.610  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.633 -12.860   3.668  1.00  0.00           C  
ATOM    616  OG1 THR A  43     -10.533 -13.359   4.648  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.337 -12.797   2.311  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.676 -12.957   5.417  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.756 -14.790   3.372  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.310 -11.869   3.947  1.00  0.00           H  
ATOM    621  HG1 THR A  43     -10.041 -13.941   5.233  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -9.904 -12.005   1.718  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -11.388 -12.603   2.460  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.213 -13.740   1.798  1.00  0.00           H  
ATOM    625  N   TYR A  44      -7.246 -12.044   2.354  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -6.389 -11.520   1.249  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.991 -12.139   1.316  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.411 -12.490   0.308  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -6.279 -10.000   1.371  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -7.644  -9.380   1.177  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -8.111  -9.109  -0.115  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -8.439  -9.078   2.288  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -9.375  -8.535  -0.295  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -9.703  -8.504   2.107  1.00  0.00           C  
ATOM    635  CZ  TYR A  44     -10.171  -8.233   0.816  1.00  0.00           C  
ATOM    636  OH  TYR A  44     -11.417  -7.666   0.638  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.622 -11.428   3.016  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -6.842 -11.768   0.300  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.903  -9.743   2.350  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -5.604  -9.626   0.615  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -7.496  -9.342  -0.972  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -8.079  -9.288   3.284  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -9.735  -8.326  -1.291  1.00  0.00           H  
ATOM    644  HE2 TYR A  44     -10.318  -8.271   2.965  1.00  0.00           H  
ATOM    645  HH  TYR A  44     -11.928  -8.247   0.069  1.00  0.00           H  
ATOM    646  N   GLY A  45      -4.444 -12.284   2.490  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -3.084 -12.885   2.605  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.028 -11.780   2.695  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.002 -11.947   3.321  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.925 -11.998   3.295  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -3.038 -13.500   3.492  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.888 -13.494   1.736  1.00  0.00           H  
ATOM    653  N   ASN A  46      -2.263 -10.655   2.074  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.263  -9.553   2.135  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.976  -8.206   2.273  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.818  -7.853   1.472  1.00  0.00           O  
ATOM    657  CB  ASN A  46      -0.419  -9.551   0.862  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.698  -8.516   1.005  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.662  -7.478   0.377  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.690  -8.752   1.820  1.00  0.00           N  
ATOM    661  H   ASN A  46      -3.090 -10.534   1.570  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -0.620  -9.704   2.986  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.009 -10.532   0.713  1.00  0.00           H  
ATOM    664  HB3 ASN A  46      -1.040  -9.295   0.017  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       1.715  -9.588   2.333  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       2.409  -8.095   1.920  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.637  -7.446   3.278  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -2.286  -6.116   3.460  1.00  0.00           C  
ATOM    669  C   GLY A  47      -1.238  -5.099   3.915  1.00  0.00           C  
ATOM    670  O   GLY A  47      -0.718  -5.183   5.010  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.949  -7.745   3.908  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -2.722  -5.796   2.524  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -3.059  -6.193   4.211  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.925  -4.138   3.085  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.091  -3.116   3.474  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.596  -1.766   3.683  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.155  -1.202   2.763  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.138  -2.982   2.362  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.777  -3.405   3.009  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.357  -4.088   2.207  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.574  -3.419   4.386  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.889  -3.652   1.551  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.147  -1.965   1.997  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.547  -1.233   4.879  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -1.190   0.090   5.124  1.00  0.00           C  
ATOM    686  C   TRP A  49      -0.110   1.158   5.289  1.00  0.00           C  
ATOM    687  O   TRP A  49       0.836   0.994   6.035  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -2.064   0.046   6.387  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.710  -1.136   7.226  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.653  -1.198   8.062  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.401  -2.415   7.343  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -0.638  -2.436   8.677  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -1.696  -3.222   8.266  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.554  -2.951   6.741  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -2.121  -4.511   8.581  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -3.983  -4.251   7.059  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -3.267  -5.028   7.976  1.00  0.00           C  
ATOM    698  H   TRP A  49      -0.081  -1.697   5.606  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.804   0.346   4.280  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -1.909   0.948   6.959  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -3.103  -0.018   6.100  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.065  -0.409   8.222  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       0.030  -2.738   9.327  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -4.115  -2.361   6.035  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -1.567  -5.105   9.289  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.870  -4.651   6.591  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -3.602  -6.027   8.216  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.253   2.255   4.600  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.751   3.349   4.710  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.138   4.474   5.543  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.916   4.985   5.222  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.103   3.865   3.311  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.677   4.758   3.368  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.031   2.363   4.014  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.641   2.979   5.198  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       1.194   3.029   2.632  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.326   4.528   2.964  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.773   4.846   6.621  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.206   5.915   7.490  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.085   7.166   7.440  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.294   7.099   7.563  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.128   5.388   8.921  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.683   4.090   8.926  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.562   6.419   9.813  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -0.685   3.491  10.331  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.610   4.407   6.872  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.783   6.165   7.150  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.123   5.196   9.292  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.699   4.301   8.623  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.241   3.387   8.237  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -1.434   5.973  10.268  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -0.861   7.269   9.218  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       0.122   6.741  10.584  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -0.871   2.428  10.266  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -1.459   3.958  10.920  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.275   3.661  10.795  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.475   8.310   7.260  1.00  0.00           N  
ATOM    738  CA  ALA A  52       1.254   9.578   7.199  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.296  10.767   7.098  1.00  0.00           C  
ATOM    740  O   ALA A  52       0.334  11.678   7.900  1.00  0.00           O  
ATOM    741  CB  ALA A  52       2.156   9.560   5.966  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.500   8.332   7.165  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.858   9.675   8.086  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       2.556   8.568   5.825  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.966  10.261   6.103  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.581   9.843   5.096  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.555  10.763   6.108  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.515  11.894   5.934  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.941  11.345   5.783  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.424  11.159   4.685  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -1.138  12.680   4.675  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -1.630  14.122   4.809  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -0.491  15.005   5.321  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.091  14.630   3.441  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.556  10.020   5.472  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.463  12.546   6.789  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -0.064  12.676   4.557  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.598  12.224   3.812  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -2.455  14.158   5.505  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -0.843  16.020   5.427  1.00  0.00           H  
ATOM    761 HD12 LEU A  53       0.329  14.979   4.619  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -0.155  14.638   6.280  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -2.010  15.706   3.411  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.118  14.341   3.278  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -1.469  14.201   2.670  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.610  11.079   6.878  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -4.997  10.537   6.851  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.036  11.596   6.469  1.00  0.00           C  
ATOM    769  O   PRO A  54      -7.172  11.286   6.176  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -5.232  10.040   8.277  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -4.275  10.793   9.143  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.123  11.271   8.255  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.056   9.705   6.170  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -6.250  10.243   8.578  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -5.029   8.982   8.341  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -4.776  11.643   9.588  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -3.891  10.146   9.916  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.921  12.316   8.447  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.240  10.675   8.426  1.00  0.00           H  
ATOM    780  N   ASP A  55      -5.656  12.844   6.476  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.625  13.920   6.119  1.00  0.00           C  
ATOM    782  C   ASP A  55      -7.187  13.676   4.715  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.345  13.929   4.448  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -5.914  15.274   6.152  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -6.944  16.396   6.011  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -8.125  16.091   5.999  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -6.534  17.541   5.917  1.00  0.00           O  
ATOM    788  H   ASP A  55      -4.736  13.074   6.720  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -7.435  13.924   6.834  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.388  15.382   7.090  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -5.209  15.331   5.336  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.375  13.201   3.809  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -6.867  12.954   2.421  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.893  11.816   2.410  1.00  0.00           C  
ATOM    795  O   ASN A  56      -8.884  11.880   1.711  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -5.687  12.581   1.521  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -4.738  13.774   1.401  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -5.109  14.893   1.695  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -3.518  13.582   0.977  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.441  13.013   4.038  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.330  13.852   2.044  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -5.159  11.742   1.949  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -6.053  12.315   0.540  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -3.219  12.679   0.739  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -2.903  14.340   0.896  1.00  0.00           H  
ATOM    806  N   VAL A  57      -7.649  10.775   3.169  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.592   9.609   3.209  1.00  0.00           C  
ATOM    808  C   VAL A  57      -9.249   9.420   1.837  1.00  0.00           C  
ATOM    809  O   VAL A  57     -10.434   9.626   1.673  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -9.673   9.835   4.272  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -9.236   9.186   5.586  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -9.883  11.333   4.496  1.00  0.00           C  
ATOM    813  H   VAL A  57      -6.834  10.755   3.712  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -8.034   8.717   3.456  1.00  0.00           H  
ATOM    815  HB  VAL A  57     -10.600   9.386   3.943  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -9.533   8.148   5.591  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -9.705   9.698   6.413  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -8.163   9.255   5.681  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -10.195  11.798   3.573  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -8.960  11.779   4.831  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -10.645  11.481   5.246  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.475   9.036   0.857  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -8.975   8.821  -0.529  1.00  0.00           C  
ATOM    824  C   PRO A  58      -9.700   7.482  -0.695  1.00  0.00           C  
ATOM    825  O   PRO A  58     -10.886   7.442  -0.958  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.701   8.843  -1.372  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -6.618   8.372  -0.458  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -7.033   8.764   0.964  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -9.616   9.634  -0.827  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.800   8.175  -2.216  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.490   9.846  -1.708  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -6.515   7.297  -0.534  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -5.687   8.853  -0.709  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -6.848   7.948   1.650  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -6.510   9.653   1.281  1.00  0.00           H  
ATOM    836  N   ILE A  59      -8.998   6.387  -0.546  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.648   5.052  -0.701  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.633   5.103  -1.871  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.813   4.860  -1.713  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -10.396   4.694   0.585  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -9.400   4.607   1.745  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -11.094   3.344   0.410  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -10.161   4.441   3.062  1.00  0.00           C  
ATOM    844  H   ILE A  59      -8.044   6.444  -0.335  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.893   4.305  -0.898  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -11.133   5.456   0.796  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.749   3.758   1.596  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.812   5.511   1.783  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -12.121   3.504   0.117  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -11.067   2.800   1.343  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -10.587   2.774  -0.354  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -11.161   4.088   2.858  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -10.212   5.393   3.570  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -9.648   3.727   3.687  1.00  0.00           H  
ATOM    855  N   ARG A  60     -10.159   5.430  -3.042  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -11.069   5.514  -4.218  1.00  0.00           C  
ATOM    857  C   ARG A  60     -11.825   4.195  -4.389  1.00  0.00           C  
ATOM    858  O   ARG A  60     -12.985   4.177  -4.749  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -10.251   5.797  -5.479  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -9.379   4.583  -5.809  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -8.420   4.939  -6.945  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -9.202   5.402  -8.126  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -8.618   5.533  -9.286  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -7.349   5.254  -9.413  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -9.303   5.943 -10.318  1.00  0.00           N  
ATOM    866  H   ARG A  60      -9.204   5.631  -3.146  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.775   6.314  -4.064  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -10.919   5.994  -6.305  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -9.620   6.657  -5.313  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -8.811   4.300  -4.933  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -10.006   3.760  -6.115  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -7.756   5.728  -6.622  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -7.840   4.069  -7.216  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -10.155   5.610  -8.031  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -6.825   4.939  -8.622  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -6.902   5.355 -10.302  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -10.275   6.155 -10.221  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -8.855   6.044 -11.207  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.179   3.091  -4.138  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.867   1.778  -4.295  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.407   1.316  -2.936  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.895   1.688  -1.900  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.881   0.738  -4.834  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.461   1.077  -4.367  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -10.924   0.740  -6.363  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.416   1.106  -2.838  1.00  0.00           C  
ATOM    887  H   ILE A  61     -10.244   3.126  -3.851  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -12.686   1.890  -4.989  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -11.157  -0.241  -4.470  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -8.776   0.324  -4.732  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.173   2.042  -4.754  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -10.948   1.759  -6.720  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -11.809   0.220  -6.699  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -10.046   0.244  -6.749  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.709   2.084  -2.487  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -8.413   0.889  -2.503  1.00  0.00           H  
ATOM    897 HD13 ILE A  61     -10.095   0.364  -2.443  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.435   0.506  -2.945  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.054  -0.021  -1.692  1.00  0.00           C  
ATOM    900  C   PRO A  62     -13.079  -0.882  -0.886  1.00  0.00           C  
ATOM    901  O   PRO A  62     -13.252  -1.094   0.297  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.236  -0.867  -2.180  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.965  -1.154  -3.621  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -14.117   0.003  -4.144  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -14.421   0.792  -1.087  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.292  -1.788  -1.618  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -16.158  -0.313  -2.083  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.424  -2.086  -3.715  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.891  -1.203  -4.171  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.401  -0.353  -4.873  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.744   0.772  -4.567  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.054  -1.381  -1.521  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -11.068  -2.231  -0.799  1.00  0.00           C  
ATOM    914  C   GLY A  63     -10.483  -3.262  -1.765  1.00  0.00           C  
ATOM    915  O   GLY A  63      -9.884  -4.239  -1.361  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.935  -1.199  -2.476  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -10.274  -1.608  -0.409  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -11.559  -2.740   0.013  1.00  0.00           H  
ATOM    919  N   LYS A  64     -10.654  -3.052  -3.043  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.111  -4.015  -4.038  1.00  0.00           C  
ATOM    921  C   LYS A  64      -8.716  -3.562  -4.468  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.375  -2.399  -4.379  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -11.034  -4.064  -5.258  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -12.398  -4.621  -4.843  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -13.322  -4.668  -6.062  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -12.800  -5.700  -7.064  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -13.928  -6.192  -7.904  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.138  -2.260  -3.346  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -10.051  -4.995  -3.592  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -11.157  -3.068  -5.657  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -10.601  -4.704  -6.011  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -12.274  -5.617  -4.443  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -12.833  -3.982  -4.089  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -14.318  -4.944  -5.747  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -13.350  -3.696  -6.531  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -12.054  -5.241  -7.697  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -12.359  -6.530  -6.531  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -14.563  -6.775  -7.324  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -13.555  -6.765  -8.686  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -14.454  -5.380  -8.288  1.00  0.00           H  
ATOM    941  N   CYS A  65      -7.905  -4.470  -4.932  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.532  -4.092  -5.364  1.00  0.00           C  
ATOM    943  C   CYS A  65      -6.616  -2.974  -6.406  1.00  0.00           C  
ATOM    944  O   CYS A  65      -5.791  -2.083  -6.441  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -5.844  -5.310  -5.979  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.064  -5.005  -6.092  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.199  -5.404  -4.994  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -5.966  -3.749  -4.511  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.023  -6.174  -5.357  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.244  -5.487  -6.965  1.00  0.00           H  
ATOM    951  N   HIS A  66      -7.607  -3.015  -7.254  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -7.742  -1.954  -8.292  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.211  -1.820  -8.694  1.00  0.00           C  
ATOM    954  O   HIS A  66      -9.464  -1.350  -9.791  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -6.909  -2.332  -9.519  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -6.935  -1.199 -10.508  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -6.349   0.031 -10.241  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -7.471  -1.094 -11.769  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -6.546   0.815 -11.318  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -7.222   0.176 -12.273  1.00  0.00           N  
ATOM    961  OXT HIS A  66     -10.059  -2.188  -7.899  1.00  0.00           O  
ATOM    962  H   HIS A  66      -8.261  -3.742  -7.208  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -7.390  -1.014  -7.893  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -5.890  -2.524  -9.217  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -7.322  -3.218  -9.975  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -5.880   0.282  -9.419  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -8.003  -1.878 -12.288  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -6.198   1.835 -11.397  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -7.488   0.529 -13.148  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -2.579  11.423   2.458  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.428  10.223   2.213  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.000   9.095   3.153  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.922   9.119   3.715  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.262   9.767   0.763  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.149  12.165   2.909  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.206  11.772   1.552  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.789  11.168   3.084  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.463  10.470   2.397  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.233   9.488   0.589  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.532  10.575   0.098  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.901   8.917   0.577  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.836   8.105   3.328  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.481   6.973   4.230  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.674   5.649   3.486  1.00  0.00           C  
ATOM     16  O   ARG A   2      -4.665   5.442   2.815  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.389   7.000   5.461  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.970   5.898   6.435  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.870   5.938   7.671  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -6.252   5.527   7.293  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.541   4.262   7.151  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.619   3.357   7.339  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -7.751   3.902   6.821  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.698   8.109   2.863  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.451   7.065   4.541  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.305   7.960   5.948  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.413   6.838   5.158  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.062   4.936   5.952  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.945   6.054   6.735  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.486   5.261   8.419  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.890   6.942   8.069  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.943   6.206   7.150  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -4.691   3.633   7.591  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -5.840   2.388   7.230  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -8.457   4.596   6.677  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -7.972   2.933   6.712  1.00  0.00           H  
ATOM     37  N   ASP A   3      -2.735   4.749   3.601  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -2.867   3.439   2.904  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.422   2.399   3.879  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.152   2.441   5.063  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -1.495   2.988   2.399  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.005   3.954   1.320  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -1.809   4.737   0.844  1.00  0.00           O  
ATOM     44  OD2 ASP A   3       0.168   3.893   0.987  1.00  0.00           O  
ATOM     45  H   ASP A   3      -1.945   4.933   4.149  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -3.540   3.544   2.067  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -0.795   2.978   3.220  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -1.574   1.995   1.983  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.193   1.465   3.388  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.769   0.419   4.280  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.167  -0.941   3.921  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.111  -1.307   4.392  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.287   0.371   4.095  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.395   1.452   2.432  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.539   0.654   5.307  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.526   0.518   3.052  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.747   1.149   4.684  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.657  -0.591   4.417  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.825  -1.692   3.085  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.278  -3.022   2.700  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.574  -2.897   1.351  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.161  -3.875   0.760  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.423  -4.031   2.587  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.157  -4.111   3.903  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.667  -4.925   4.931  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.330  -3.371   4.095  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -6.349  -4.999   6.151  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.013  -3.445   5.315  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.522  -4.259   6.343  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.195  -4.332   7.546  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.674  -1.381   2.708  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.573  -3.355   3.448  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.105  -3.716   1.812  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.023  -5.003   2.339  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.762  -5.496   4.783  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.709  -2.743   3.302  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.971  -5.627   6.944  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.918  -2.874   5.463  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.183  -3.459   7.946  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.436  -1.692   0.865  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.766  -1.479  -0.446  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.500  -0.643  -0.253  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.380   0.109   0.694  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.726  -0.743  -1.385  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -4.093   0.620  -0.786  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.996  -1.574  -1.574  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -4.990   1.379  -1.765  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.778  -0.925   1.364  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.504  -2.431  -0.876  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.247  -0.596  -2.340  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.619   0.472   0.146  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.196   1.191  -0.607  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.246  -1.616  -2.624  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.808  -1.119  -1.027  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.829  -2.575  -1.204  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -4.969   2.433  -1.528  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.002   1.013  -1.685  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -4.631   1.230  -2.772  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.560  -0.761  -1.153  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.695   0.033  -1.037  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.736   1.055  -2.170  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.708   1.763  -2.352  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.904  -0.899  -1.143  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.686  -1.367  -1.913  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.713   0.543  -0.089  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.681  -1.836  -0.656  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.755  -0.439  -0.664  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.130  -1.078  -2.184  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.318   1.131  -2.936  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.370   2.095  -4.067  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.574   3.019  -3.879  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.456   2.741  -3.090  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.521   1.344  -5.400  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.373  -0.170  -5.197  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.098  -0.507  -4.947  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.794  -0.754  -6.286  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.242  -1.022  -6.052  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.083   0.546  -2.765  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.535   2.679  -4.083  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.495   1.554  -5.814  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.239   1.685  -6.088  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.973  -0.494  -4.360  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.704  -0.682  -6.088  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.576   0.318  -4.440  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.167  -1.396  -4.337  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.344  -1.606  -6.773  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.684   0.118  -6.914  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       3.810  -0.286  -6.516  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       3.491  -1.950  -6.448  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       3.434  -1.016  -5.029  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.618   4.108  -4.602  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.741   5.079  -4.513  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.994   4.581  -5.240  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.044   4.427  -4.650  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -2.191   6.333  -5.191  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.156   5.843  -6.150  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.604   4.533  -5.581  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.967   5.296  -3.484  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.981   6.849  -5.720  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.738   6.985  -4.461  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.605   5.670  -7.118  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.360   6.565  -6.234  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.500   3.800  -6.368  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.341   4.703  -5.091  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.889   4.331  -6.518  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.071   3.846  -7.284  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.913   2.354  -7.592  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.809   1.724  -8.117  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.179   4.625  -8.597  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.358   6.088  -8.301  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -4.282   6.960  -8.208  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -6.479   6.849  -8.074  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -4.774   8.185  -7.937  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -6.105   8.168  -7.846  1.00  0.00           N  
ATOM    155  H   HIS A  10      -3.033   4.462  -6.973  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.964   4.001  -6.701  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.278   4.482  -9.175  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -6.028   4.266  -9.160  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -3.336   6.729  -8.318  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -7.494   6.479  -8.074  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -4.167   9.068  -7.809  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -6.696   8.927  -7.658  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.777   1.790  -7.278  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.553   0.340  -7.561  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.409  -0.429  -6.245  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.205   0.148  -5.196  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.282   0.180  -8.399  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.429   0.971  -9.699  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.007   0.492 -10.655  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -1.933   2.177  -9.772  1.00  0.00           N  
ATOM    171  H   ASN A  11      -3.066   2.320  -6.862  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.395  -0.053  -8.113  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.434   0.554  -7.846  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.131  -0.863  -8.630  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -1.474   2.565  -8.999  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.021   2.693 -10.600  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.523  -1.731  -6.294  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.403  -2.550  -5.054  1.00  0.00           C  
ATOM    179  C   CYS A  12      -2.132  -3.396  -5.119  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.419  -3.389  -6.104  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.614  -3.478  -4.936  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -6.130  -2.556  -5.288  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.691  -2.171  -7.151  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.361  -1.901  -4.194  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.514  -4.288  -5.643  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.662  -3.881  -3.934  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.842  -4.130  -4.078  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.618  -4.979  -4.084  1.00  0.00           C  
ATOM    189  C   VAL A  13      -1.014  -6.433  -4.354  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.909  -6.969  -3.732  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.074  -4.887  -2.723  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.395  -5.658  -2.767  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.353  -3.419  -2.393  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.431  -4.124  -3.295  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.056  -4.639  -4.856  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.566  -5.313  -1.964  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       1.910  -5.545  -1.825  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.011  -5.269  -3.564  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.195  -6.704  -2.945  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       1.414  -3.233  -2.451  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.002  -3.203  -1.394  1.00  0.00           H  
ATOM    202 HG23 VAL A  13      -0.164  -2.786  -3.100  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.350  -7.074  -5.275  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -0.683  -8.494  -5.584  1.00  0.00           C  
ATOM    205  C   TYR A  14      -0.164  -9.390  -4.461  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.783 -10.367  -4.093  1.00  0.00           O  
ATOM    207  CB  TYR A  14      -0.034  -8.892  -6.912  1.00  0.00           C  
ATOM    208  CG  TYR A  14       1.460  -9.025  -6.730  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       2.273  -7.886  -6.776  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.032 -10.285  -6.517  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       3.658  -8.008  -6.609  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       3.416 -10.407  -6.351  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.229  -9.268  -6.397  1.00  0.00           C  
ATOM    214  OH  TYR A  14       5.594  -9.387  -6.234  1.00  0.00           O  
ATOM    215  H   TYR A  14       0.373  -6.623  -5.760  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -1.755  -8.602  -5.662  1.00  0.00           H  
ATOM    217  HB2 TYR A  14      -0.440  -9.837  -7.241  1.00  0.00           H  
ATOM    218  HB3 TYR A  14      -0.238  -8.136  -7.653  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       1.832  -6.915  -6.939  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.405 -11.164  -6.481  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.285  -7.129  -6.644  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       3.858 -11.379  -6.187  1.00  0.00           H  
ATOM    223  HH  TYR A  14       5.770  -9.533  -5.302  1.00  0.00           H  
ATOM    224  N   GLU A  15       0.968  -9.054  -3.911  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.541  -9.868  -2.804  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.790  -9.166  -2.278  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.855  -9.260  -2.855  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.917 -11.257  -3.326  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.353 -12.141  -2.155  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.826 -13.495  -2.687  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       2.822 -13.669  -3.895  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       3.186 -14.333  -1.878  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.443  -8.256  -4.224  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.815  -9.962  -2.010  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.064 -11.701  -3.817  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       2.732 -11.169  -4.028  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.159 -11.660  -1.622  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.517 -12.291  -1.488  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.671  -8.454  -1.193  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.857  -7.743  -0.645  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.897  -8.764  -0.180  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.714  -9.445   0.809  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.433  -6.869   0.536  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.644  -7.036   1.870  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.804  -8.383  -0.744  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.287  -7.120  -1.415  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.381  -5.836   0.222  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.462  -7.186   0.889  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.989  -8.867  -0.885  1.00  0.00           N  
ATOM    250  CA  PHE A  17       7.047  -9.835  -0.486  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.563  -9.461   0.904  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.356  -8.358   1.371  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.190  -9.777  -1.504  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.517  -9.911  -0.797  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.977 -11.173  -0.402  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.290  -8.773  -0.543  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.211 -11.295   0.249  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.523  -8.894   0.107  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.984 -10.156   0.503  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.115  -8.303  -1.676  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.634 -10.832  -0.462  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.079 -10.585  -2.213  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.156  -8.833  -2.028  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.380 -12.051  -0.597  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.935  -7.799  -0.848  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.567 -12.268   0.554  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.119  -8.015   0.304  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.936 -10.250   1.005  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.221 -10.366   1.577  1.00  0.00           N  
ATOM    270  CA  ASP A  18       8.729 -10.043   2.940  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.363  -8.652   2.918  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.425  -8.451   2.365  1.00  0.00           O  
ATOM    273  CB  ASP A  18       9.776 -11.078   3.357  1.00  0.00           C  
ATOM    274  CG  ASP A  18      10.207 -10.814   4.801  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       9.624  -9.941   5.423  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      11.113 -11.489   5.261  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.373 -11.254   1.191  1.00  0.00           H  
ATOM    278  HA  ASP A  18       7.909 -10.054   3.643  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       9.353 -12.069   3.283  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      10.636 -11.003   2.709  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.713  -7.690   3.510  1.00  0.00           N  
ATOM    282  CA  ALA A  19       9.268  -6.308   3.516  1.00  0.00           C  
ATOM    283  C   ALA A  19      10.041  -6.066   4.810  1.00  0.00           C  
ATOM    284  O   ALA A  19      10.122  -4.955   5.296  1.00  0.00           O  
ATOM    285  CB  ALA A  19       8.123  -5.298   3.411  1.00  0.00           C  
ATOM    286  H   ALA A  19       7.854  -7.873   3.944  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.933  -6.186   2.675  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       7.385  -5.510   4.169  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       7.667  -5.372   2.434  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       8.510  -4.299   3.554  1.00  0.00           H  
ATOM    291  N   PHE A  20      10.616  -7.092   5.374  1.00  0.00           N  
ATOM    292  CA  PHE A  20      11.382  -6.901   6.634  1.00  0.00           C  
ATOM    293  C   PHE A  20      12.416  -5.796   6.421  1.00  0.00           C  
ATOM    294  O   PHE A  20      12.563  -4.906   7.236  1.00  0.00           O  
ATOM    295  CB  PHE A  20      12.093  -8.204   7.004  1.00  0.00           C  
ATOM    296  CG  PHE A  20      12.774  -8.044   8.342  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      12.051  -8.249   9.524  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      14.127  -7.691   8.402  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      12.682  -8.101  10.765  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      14.758  -7.542   9.643  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      14.035  -7.747  10.824  1.00  0.00           C  
ATOM    302  H   PHE A  20      10.544  -7.982   4.969  1.00  0.00           H  
ATOM    303  HA  PHE A  20      10.708  -6.618   7.429  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      11.371  -9.005   7.060  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      12.831  -8.438   6.252  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      11.008  -8.522   9.477  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      14.685  -7.532   7.490  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      12.126  -8.259  11.676  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      15.803  -7.270   9.688  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      14.523  -7.633  11.782  1.00  0.00           H  
ATOM    311  N   SER A  21      13.129  -5.838   5.328  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.143  -4.779   5.067  1.00  0.00           C  
ATOM    313  C   SER A  21      13.437  -3.433   4.899  1.00  0.00           C  
ATOM    314  O   SER A  21      13.804  -2.455   5.517  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.915  -5.114   3.791  1.00  0.00           C  
ATOM    316  OG  SER A  21      15.458  -6.423   3.900  1.00  0.00           O  
ATOM    317  H   SER A  21      12.993  -6.559   4.679  1.00  0.00           H  
ATOM    318  HA  SER A  21      14.827  -4.724   5.899  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.250  -5.077   2.945  1.00  0.00           H  
ATOM    320  HB3 SER A  21      15.710  -4.393   3.652  1.00  0.00           H  
ATOM    321  HG  SER A  21      15.026  -6.863   4.636  1.00  0.00           H  
ATOM    322  N   SER A  22      12.418  -3.393   4.072  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.654  -2.125   3.845  1.00  0.00           C  
ATOM    324  C   SER A  22      11.043  -2.138   2.438  1.00  0.00           C  
ATOM    325  O   SER A  22      10.814  -1.103   1.845  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.586  -0.914   3.966  1.00  0.00           C  
ATOM    327  OG  SER A  22      12.635  -0.493   5.323  1.00  0.00           O  
ATOM    328  H   SER A  22      12.149  -4.209   3.602  1.00  0.00           H  
ATOM    329  HA  SER A  22      10.864  -2.045   4.577  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.576  -1.184   3.640  1.00  0.00           H  
ATOM    331  HB3 SER A  22      12.214  -0.110   3.344  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.094   0.350   5.356  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.785  -3.295   1.887  1.00  0.00           N  
ATOM    334  CA  TYR A  23      10.202  -3.341   0.515  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.873  -2.584   0.492  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.692  -1.651  -0.266  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.962  -4.796   0.108  1.00  0.00           C  
ATOM    338  CG  TYR A  23       9.499  -4.847  -1.327  1.00  0.00           C  
ATOM    339  CD1 TYR A  23      10.437  -4.872  -2.366  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       8.129  -4.871  -1.620  1.00  0.00           C  
ATOM    341  CE1 TYR A  23      10.007  -4.919  -3.698  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.699  -4.918  -2.952  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.637  -4.943  -3.990  1.00  0.00           C  
ATOM    344  OH  TYR A  23       8.213  -4.989  -5.302  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.981  -4.126   2.370  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.886  -2.883  -0.181  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.880  -5.356   0.211  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.204  -5.227   0.744  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      11.493  -4.854  -2.140  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       7.406  -4.851  -0.818  1.00  0.00           H  
ATOM    351  HE1 TYR A  23      10.730  -4.938  -4.498  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       6.643  -4.936  -3.177  1.00  0.00           H  
ATOM    353  HH  TYR A  23       7.345  -5.398  -5.319  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.947  -2.967   1.324  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.638  -2.255   1.352  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.859  -0.838   1.874  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.318   0.121   1.358  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.661  -2.998   2.267  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.127  -2.045   2.414  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.115  -3.716   1.933  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.234  -2.210   0.352  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.442  -3.967   1.845  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.105  -3.122   3.243  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.662  -0.700   2.892  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.932   0.652   3.447  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.540   1.521   2.349  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.239   2.691   2.226  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.920   0.536   4.610  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.354  -0.412   5.668  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.880  -0.506   6.759  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.305  -1.133   5.385  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.092  -1.488   3.286  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.011   1.094   3.794  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.861   0.149   4.244  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.076   1.510   5.048  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.886  -1.065   4.501  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.934  -1.744   6.056  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.392   0.947   1.545  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.021   1.725   0.444  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.941   2.194  -0.528  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.983   3.298  -1.033  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.612   0.001   1.663  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.535   2.582   0.857  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.727   1.100  -0.082  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.970   1.362  -0.799  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.891   1.769  -1.741  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.191   3.015  -1.201  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.988   3.982  -1.909  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.876   0.632  -1.878  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.659   1.126  -2.663  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.521  -0.537  -2.624  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.952   0.473  -0.382  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.319   1.989  -2.705  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.564   0.308  -0.896  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.136   0.281  -3.086  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.983   1.782  -3.457  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.997   1.664  -1.999  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       7.575  -0.341  -2.760  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.050  -0.653  -3.589  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.395  -1.444  -2.051  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.831   3.007   0.052  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.156   4.200   0.637  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.166   5.340   0.767  1.00  0.00           C  
ATOM    404  O   CYS A  28       5.824   6.502   0.667  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.585   3.854   2.013  1.00  0.00           C  
ATOM    406  SG  CYS A  28       2.850   3.366   1.833  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.011   2.220   0.608  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.354   4.510  -0.016  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       5.146   3.037   2.442  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       4.652   4.717   2.659  1.00  0.00           H  
ATOM    411  N   THR A  29       7.412   5.019   0.990  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.442   6.087   1.127  1.00  0.00           C  
ATOM    413  C   THR A  29       8.380   7.005  -0.092  1.00  0.00           C  
ATOM    414  O   THR A  29       8.341   8.214   0.027  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.828   5.442   1.200  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.846   4.480   2.245  1.00  0.00           O  
ATOM    417  CG2 THR A  29      10.880   6.517   1.474  1.00  0.00           C  
ATOM    418  H   THR A  29       7.669   4.077   1.070  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.259   6.657   2.022  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.050   4.958   0.258  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.644   4.617   2.761  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.521   6.623   0.611  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.473   6.230   2.329  1.00  0.00           H  
ATOM    424 HG23 THR A  29      10.390   7.458   1.675  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.360   6.437  -1.263  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.287   7.267  -2.497  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.950   8.004  -2.522  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.864   9.151  -2.914  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.409   6.353  -3.715  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.840   5.818  -3.797  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.813   4.321  -4.100  1.00  0.00           C  
ATOM    432  CE  LYS A  30      11.169   3.887  -4.660  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.293   2.405  -4.571  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.385   5.461  -1.330  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.095   7.983  -2.498  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       7.717   5.528  -3.619  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       8.183   6.913  -4.611  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      10.373   6.336  -4.582  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.339   5.983  -2.854  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.609   3.776  -3.188  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.041   4.112  -4.826  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      11.246   4.194  -5.692  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.959   4.350  -4.087  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      10.711   1.963  -5.309  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.966   2.085  -3.637  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.289   2.132  -4.702  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.906   7.353  -2.089  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.568   8.005  -2.067  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.635   9.248  -1.180  1.00  0.00           C  
ATOM    450  O   ASN A  31       3.902  10.200  -1.368  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.534   7.029  -1.502  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.126   7.556  -1.788  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       1.965   8.621  -2.347  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       1.092   6.847  -1.424  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.006   6.432  -1.769  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.287   8.290  -3.070  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       3.659   6.062  -1.969  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       3.671   6.935  -0.435  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       1.221   5.987  -0.973  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       0.186   7.175  -1.603  1.00  0.00           H  
ATOM    461  N   GLY A  32       5.505   9.239  -0.209  1.00  0.00           N  
ATOM    462  CA  GLY A  32       5.624  10.410   0.705  1.00  0.00           C  
ATOM    463  C   GLY A  32       4.992  10.064   2.053  1.00  0.00           C  
ATOM    464  O   GLY A  32       4.972  10.865   2.966  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.080   8.457  -0.075  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       6.667  10.653   0.845  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       5.108  11.256   0.276  1.00  0.00           H  
ATOM    468  N   ALA A  33       4.482   8.870   2.187  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.859   8.468   3.479  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.936   8.428   4.564  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.076   8.093   4.307  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.227   7.083   3.336  1.00  0.00           C  
ATOM    473  H   ALA A  33       4.514   8.237   1.440  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.101   9.186   3.749  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.760   6.379   3.957  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       3.282   6.766   2.305  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.193   7.126   3.646  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.590   8.774   5.773  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.603   8.760   6.866  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.159   7.346   7.051  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.355   7.137   7.057  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.948   9.204   8.174  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.020   9.351   9.258  1.00  0.00           C  
ATOM    484  CD  LYS A  34       5.506   8.752  10.568  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.311   9.565  11.072  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       4.499   9.881  12.516  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.668   9.046   5.961  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.409   9.436   6.620  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.454  10.153   8.024  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.226   8.466   8.483  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       6.918   8.835   8.953  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.241  10.398   9.406  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       5.202   7.726  10.400  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       6.292   8.776  11.308  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.239  10.484  10.509  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       3.406   8.992  10.943  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       5.001  10.786  12.612  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       5.057   9.128  12.966  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       3.570   9.948  12.979  1.00  0.00           H  
ATOM    500  N   SER A  35       5.303   6.374   7.218  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.799   4.984   7.419  1.00  0.00           C  
ATOM    502  C   SER A  35       4.870   3.984   6.730  1.00  0.00           C  
ATOM    503  O   SER A  35       3.727   4.275   6.436  1.00  0.00           O  
ATOM    504  CB  SER A  35       5.855   4.676   8.915  1.00  0.00           C  
ATOM    505  OG  SER A  35       6.715   5.611   9.555  1.00  0.00           O  
ATOM    506  H   SER A  35       4.342   6.559   7.222  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.789   4.897   6.999  1.00  0.00           H  
ATOM    508  HB2 SER A  35       4.868   4.755   9.339  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.228   3.671   9.061  1.00  0.00           H  
ATOM    510  HG  SER A  35       6.745   6.403   9.014  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.358   2.800   6.479  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.519   1.763   5.816  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.765   0.404   6.473  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.879   0.063   6.813  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.279   2.591   6.733  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.481   2.028   5.919  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.775   1.705   4.770  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.730  -0.373   6.658  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.899  -1.713   7.294  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.206  -2.780   6.444  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.101  -2.591   5.974  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.281  -1.693   8.691  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.956  -0.632   9.526  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.154  -0.920  10.190  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.383   0.640   9.636  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.780   0.065  10.964  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       4.008   1.625  10.409  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.207   1.338  11.074  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.823   2.308  11.837  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.839  -0.076   6.377  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.950  -1.948   7.369  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.226  -1.475   8.614  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.415  -2.658   9.159  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       5.595  -1.902  10.106  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.458   0.863   9.122  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       6.704  -0.158  11.477  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.567   2.608  10.494  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.714   2.072  12.761  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.844  -3.903   6.250  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.224  -4.986   5.440  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.734  -6.099   6.366  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.450  -6.565   7.229  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.259  -5.549   4.469  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.541  -6.938   3.558  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.731  -4.034   6.640  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.389  -4.587   4.883  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.554  -4.779   3.775  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.124  -5.889   5.020  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.517  -6.525   6.189  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.966  -7.606   7.052  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.243  -8.630   6.178  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.071  -8.435   4.991  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.021  -7.011   8.062  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -1.127  -6.250   7.322  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -0.559  -4.967   6.707  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -1.176  -4.373   5.845  1.00  0.00           O  
ATOM    557  NE2 GLN A  39       0.595  -4.509   7.112  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.962  -6.129   5.486  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.773  -8.091   7.581  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.462  -7.810   8.641  1.00  0.00           H  
ATOM    561  HB3 GLN A  39       0.500  -6.338   8.724  1.00  0.00           H  
ATOM    562  HG2 GLN A  39      -1.534  -6.873   6.541  1.00  0.00           H  
ATOM    563  HG3 GLN A  39      -1.911  -5.993   8.018  1.00  0.00           H  
ATOM    564 HE21 GLN A  39       1.097  -4.985   7.805  1.00  0.00           H  
ATOM    565 HE22 GLN A  39       0.960  -3.689   6.719  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.182  -9.719   6.752  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -0.892 -10.749   5.948  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.402 -10.545   6.077  1.00  0.00           C  
ATOM    569  O   ILE A  40      -2.909 -10.220   7.133  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -0.515 -12.141   6.457  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -0.910 -12.274   7.930  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       0.993 -12.347   6.313  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -0.580 -13.686   8.421  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.035  -9.859   7.711  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.603 -10.656   4.913  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.037 -12.888   5.873  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -0.363 -11.550   8.516  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -1.970 -12.098   8.038  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       1.430 -11.486   5.830  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       1.182 -13.229   5.718  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       1.434 -12.472   7.292  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -0.900 -14.406   7.684  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -1.094 -13.872   9.352  1.00  0.00           H  
ATOM    584 HD13 ILE A  40       0.485 -13.774   8.573  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.125 -10.731   5.007  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.597 -10.548   5.067  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.182 -11.506   6.105  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.135 -11.194   6.792  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.195 -10.857   3.694  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.576  -9.934   2.641  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -5.227 -10.200   1.283  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.811  -8.474   3.037  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.700 -10.990   4.165  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.826  -9.531   5.341  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.990 -11.886   3.436  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.259 -10.701   3.724  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.515 -10.126   2.575  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.533  -9.944   0.495  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.118  -9.597   1.186  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -5.488 -11.245   1.207  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -4.838  -7.860   2.149  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.009  -8.143   3.680  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -5.751  -8.391   3.562  1.00  0.00           H  
ATOM    604  N   GLY A  42      -4.614 -12.673   6.222  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -5.123 -13.665   7.208  1.00  0.00           C  
ATOM    606  C   GLY A  42      -5.000 -15.062   6.607  1.00  0.00           C  
ATOM    607  O   GLY A  42      -4.304 -15.915   7.121  1.00  0.00           O  
ATOM    608  H   GLY A  42      -3.849 -12.901   5.654  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -4.539 -13.605   8.116  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -6.159 -13.459   7.429  1.00  0.00           H  
ATOM    611  N   THR A  43      -5.662 -15.297   5.509  1.00  0.00           N  
ATOM    612  CA  THR A  43      -5.579 -16.631   4.857  1.00  0.00           C  
ATOM    613  C   THR A  43      -4.625 -16.546   3.666  1.00  0.00           C  
ATOM    614  O   THR A  43      -3.535 -17.083   3.689  1.00  0.00           O  
ATOM    615  CB  THR A  43      -6.969 -17.053   4.374  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -7.956 -16.306   5.070  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -7.171 -18.545   4.639  1.00  0.00           C  
ATOM    618  H   THR A  43      -6.207 -14.592   5.107  1.00  0.00           H  
ATOM    619  HA  THR A  43      -5.208 -17.353   5.565  1.00  0.00           H  
ATOM    620  HB  THR A  43      -7.053 -16.865   3.315  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -7.576 -16.010   5.899  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -8.014 -18.901   4.065  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -7.362 -18.702   5.691  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -6.283 -19.087   4.350  1.00  0.00           H  
ATOM    625  N   TYR A  44      -5.032 -15.870   2.628  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -4.161 -15.735   1.425  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.061 -14.259   1.028  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.968 -13.484   1.261  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -4.763 -16.535   0.269  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -4.904 -17.982   0.678  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -3.798 -18.838   0.617  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -6.141 -18.467   1.119  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -3.928 -20.179   0.997  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -6.271 -19.809   1.498  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -5.164 -20.664   1.438  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -5.293 -21.986   1.813  1.00  0.00           O  
ATOM    637  H   TYR A  44      -5.915 -15.447   2.640  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -3.175 -16.114   1.649  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.735 -16.134   0.022  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.116 -16.467  -0.593  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -2.844 -18.463   0.277  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -6.995 -17.807   1.166  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -3.075 -20.839   0.950  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -7.225 -20.184   1.839  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -6.048 -22.055   2.402  1.00  0.00           H  
ATOM    646  N   GLY A  45      -2.971 -13.867   0.427  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.821 -12.442   0.011  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.100 -11.651   1.105  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.819 -12.160   2.172  1.00  0.00           O  
ATOM    650  H   GLY A  45      -2.254 -14.509   0.246  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.246 -12.396  -0.904  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.796 -12.011  -0.156  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.799 -10.406   0.846  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.098  -9.576   1.862  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.676  -8.159   1.854  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.400  -7.780   0.955  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.393  -9.522   1.530  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.167 -10.417   2.499  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       2.303 -10.138   2.827  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       0.596 -11.490   2.973  1.00  0.00           N  
ATOM    661  H   ASN A  46      -2.035 -10.016  -0.017  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.234 -10.015   2.835  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.549  -9.866   0.517  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.744  -8.507   1.621  1.00  0.00           H  
ATOM    665 HD21 ASN A  46      -0.320 -11.716   2.709  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.084 -12.071   3.595  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.362  -7.373   2.849  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.896  -5.981   2.890  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.816  -5.022   3.395  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.042  -5.389   4.173  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.777  -7.695   3.564  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -2.207  -5.686   1.899  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.744  -5.943   3.559  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.860  -3.790   2.962  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.150  -2.794   3.418  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.562  -1.494   3.804  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.295  -0.928   3.016  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.137  -2.510   2.279  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.668  -3.440   2.543  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.564  -3.519   2.341  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.681  -3.184   4.270  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.695  -2.806   1.339  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.359  -1.452   2.253  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.346  -1.006   5.002  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -1.004   0.264   5.422  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.069   1.287   5.783  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.075   0.958   6.379  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -1.903   0.018   6.642  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.074  -0.052   7.886  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.501   1.007   8.502  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -0.733  -1.222   8.681  1.00  0.00           C  
ATOM    692  NE1 TRP A  49       0.182   0.558   9.619  1.00  0.00           N  
ATOM    693  CE2 TRP A  49       0.066  -0.810   9.773  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -1.034  -2.588   8.558  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49       0.549  -1.723  10.710  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -0.551  -3.511   9.498  1.00  0.00           C  
ATOM    697  CH2 TRP A  49       0.240  -3.080  10.573  1.00  0.00           C  
ATOM    698  H   TRP A  49       0.253  -1.470   5.618  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.601   0.646   4.609  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -2.614   0.826   6.732  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -2.435  -0.913   6.516  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.558   2.034   8.172  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       0.687   1.124  10.239  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -1.645  -2.929   7.735  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49       1.159  -1.385  11.535  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -0.789  -4.559   9.394  1.00  0.00           H  
ATOM    707  HH2 TRP A  49       0.609  -3.794  11.294  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.141   2.527   5.434  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.864   3.575   5.764  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.162   4.740   6.455  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.967   5.064   6.149  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.541   4.061   4.479  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.336   2.658   3.654  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.963   2.769   4.958  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.607   3.166   6.429  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.801   4.495   3.823  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       2.286   4.804   4.723  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.823   5.365   7.390  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.201   6.505   8.116  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.955   7.790   7.777  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.169   7.808   7.717  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.281   6.252   9.623  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.293   4.868   9.946  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.526   7.319  10.364  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -1.678   4.716   9.311  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.729   5.080   7.621  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.830   6.604   7.820  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.313   6.298   9.940  1.00  0.00           H  
ATOM    729 HG12 ILE A  51       0.367   4.106   9.555  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.377   4.754  11.016  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.799   8.105   9.676  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.071   7.731  11.164  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -1.420   6.874  10.775  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -1.571   4.429   8.276  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -2.207   5.655   9.373  1.00  0.00           H  
ATOM    736 HD13 ILE A  51      -2.233   3.954   9.839  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.251   8.866   7.552  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.940  10.143   7.215  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.061  11.301   7.250  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.087  12.078   8.184  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.556  10.027   5.820  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.727   8.833   7.602  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.720  10.326   7.935  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.822  10.301   5.077  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.873   9.010   5.654  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       2.408  10.688   5.747  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.884  11.425   6.240  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.881  12.537   6.213  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.282  11.968   5.952  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.798  12.030   4.853  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -1.516  13.545   5.110  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -0.071  13.333   4.656  1.00  0.00           C  
ATOM    753  CD1 LEU A  53       0.240  14.278   3.495  1.00  0.00           C  
ATOM    754  CD2 LEU A  53       0.880  13.628   5.818  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.842  10.787   5.499  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.880  13.040   7.169  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.173  13.416   4.265  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.622  14.549   5.494  1.00  0.00           H  
ATOM    759  HG  LEU A  53       0.056  12.312   4.329  1.00  0.00           H  
ATOM    760 HD11 LEU A  53       1.281  14.566   3.534  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -0.379  15.160   3.572  1.00  0.00           H  
ATOM    762 HD13 LEU A  53       0.041  13.778   2.559  1.00  0.00           H  
ATOM    763 HD21 LEU A  53       0.308  13.794   6.718  1.00  0.00           H  
ATOM    764 HD22 LEU A  53       1.459  14.512   5.593  1.00  0.00           H  
ATOM    765 HD23 LEU A  53       1.546  12.790   5.962  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.897  11.416   6.960  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.262  10.832   6.839  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.294  11.882   6.418  1.00  0.00           C  
ATOM    769  O   PRO A  54      -7.330  11.568   5.867  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -5.579  10.305   8.244  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -4.272  10.245   8.967  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.362  11.286   8.320  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.255  10.016   6.139  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -6.256  10.981   8.750  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -6.012   9.319   8.184  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -4.419  10.475  10.014  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -3.835   9.265   8.860  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.427  12.227   8.849  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.344  10.935   8.289  1.00  0.00           H  
ATOM    780  N   ASP A  55      -6.015  13.130   6.678  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.972  14.208   6.300  1.00  0.00           C  
ATOM    782  C   ASP A  55      -7.193  14.197   4.785  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.278  14.452   4.304  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -6.404  15.565   6.721  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -6.349  15.643   8.248  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -6.950  14.796   8.887  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -5.705  16.549   8.751  1.00  0.00           O  
ATOM    788  H   ASP A  55      -5.173  13.360   7.125  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -7.915  14.043   6.801  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.409  15.678   6.317  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -7.038  16.354   6.345  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.168  13.912   4.030  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -6.318  13.894   2.547  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.212  12.727   2.130  1.00  0.00           C  
ATOM    795  O   ASN A  56      -6.994  11.600   2.525  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -4.941  13.740   1.897  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -5.044  14.048   0.403  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -6.126  14.240  -0.116  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -3.956  14.105  -0.315  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.298  13.715   4.437  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -6.765  14.819   2.222  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -4.246  14.426   2.361  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -4.590  12.728   2.031  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -3.084  13.951   0.105  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -4.012  14.301  -1.274  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.212  12.996   1.330  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -9.132  11.914   0.872  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.328  10.634   0.609  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.697  10.501  -0.420  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -9.810  12.352  -0.428  1.00  0.00           C  
ATOM    811  CG1 VAL A  57     -10.798  11.274  -0.878  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -10.562  13.663  -0.192  1.00  0.00           C  
ATOM    813  H   VAL A  57      -8.358  13.917   1.027  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -9.886  11.735   1.621  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -9.062  12.496  -1.194  1.00  0.00           H  
ATOM    816 HG11 VAL A  57     -11.628  11.738  -1.391  1.00  0.00           H  
ATOM    817 HG12 VAL A  57     -11.163  10.736  -0.015  1.00  0.00           H  
ATOM    818 HG13 VAL A  57     -10.301  10.586  -1.547  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -11.626  13.490  -0.276  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -10.257  14.391  -0.930  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -10.336  14.036   0.796  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.338   9.695   1.528  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.591   8.425   1.380  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.441   7.344   0.711  1.00  0.00           C  
ATOM    825  O   PRO A  58      -9.655   7.383   0.758  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.282   8.057   2.826  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -8.454   8.555   3.607  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.060   9.720   2.812  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.674   8.580   0.838  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.183   6.985   2.928  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -6.383   8.554   3.154  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -9.183   7.764   3.723  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -8.132   8.906   4.574  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.117   9.555   2.654  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -8.890  10.653   3.323  1.00  0.00           H  
ATOM    836  N   ILE A  59      -7.818   6.383   0.092  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -8.595   5.305  -0.581  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.799   5.914  -1.303  1.00  0.00           C  
ATOM    839  O   ILE A  59     -10.930   5.530  -1.080  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -9.083   4.298   0.463  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -7.877   3.661   1.159  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -9.907   3.208  -0.224  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.362   2.770   2.304  1.00  0.00           C  
ATOM    844  H   ILE A  59      -6.839   6.370   0.065  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -7.965   4.805  -1.296  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -9.696   4.807   1.193  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.324   3.066   0.447  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -7.239   4.437   1.555  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.542   2.237   0.076  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.817   3.311  -1.296  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -10.944   3.308   0.061  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -9.214   3.230   2.782  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -7.567   2.647   3.025  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -8.646   1.804   1.913  1.00  0.00           H  
ATOM    855  N   ARG A  60      -9.564   6.866  -2.165  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -10.693   7.505  -2.899  1.00  0.00           C  
ATOM    857  C   ARG A  60     -11.457   6.438  -3.686  1.00  0.00           C  
ATOM    858  O   ARG A  60     -12.663   6.497  -3.823  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -10.143   8.552  -3.870  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -9.353   7.854  -4.979  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -8.622   8.899  -5.822  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -9.608   9.873  -6.371  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -10.265   9.590  -7.462  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -10.058   8.456  -8.074  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -11.130  10.442  -7.942  1.00  0.00           N  
ATOM    866  H   ARG A  60      -8.644   7.162  -2.329  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.360   7.979  -2.196  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -10.962   9.106  -4.303  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -9.491   9.229  -3.337  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -8.633   7.179  -4.538  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -10.030   7.298  -5.608  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -7.904   9.421  -5.207  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -8.109   8.409  -6.637  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -9.764  10.724  -5.911  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -9.396   7.803  -7.706  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -10.562   8.240  -8.910  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -11.289  11.311  -7.474  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -11.634  10.226  -8.779  1.00  0.00           H  
ATOM    879  N   ILE A  61     -10.762   5.467  -4.208  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.441   4.399  -4.991  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.452   3.674  -4.092  1.00  0.00           C  
ATOM    882  O   ILE A  61     -12.251   3.557  -2.900  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.391   3.403  -5.490  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.759   2.687  -4.293  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -9.305   4.151  -6.265  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -8.559   1.865  -4.765  1.00  0.00           C  
ATOM    887  H   ILE A  61      -9.789   5.444  -4.086  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.948   4.843  -5.833  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -10.859   2.678  -6.139  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -9.435   3.418  -3.568  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -10.487   2.030  -3.842  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -8.990   3.555  -7.108  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -8.461   4.332  -5.617  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -9.698   5.093  -6.616  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -8.538   0.923  -4.238  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -7.648   2.411  -4.563  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.641   1.683  -5.826  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.534   3.190  -4.655  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.586   2.467  -3.880  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.032   1.220  -3.186  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.749   0.492  -2.530  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.637   2.077  -4.927  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.970   2.224  -6.254  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.877   3.274  -6.083  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.031   3.128  -3.154  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.949   1.053  -4.774  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -16.486   2.740  -4.867  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.536   1.279  -6.555  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.682   2.557  -6.992  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.024   3.033  -6.700  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.254   4.257  -6.319  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.760   0.968  -3.330  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -12.160  -0.231  -2.686  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.012  -1.345  -3.723  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.633  -2.455  -3.407  1.00  0.00           O  
ATOM    916  H   GLY A  63     -12.200   1.566  -3.865  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -11.189   0.022  -2.286  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -12.802  -0.569  -1.889  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.301  -1.052  -4.963  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -12.170  -2.083  -6.023  1.00  0.00           C  
ATOM    921  C   LYS A  64     -10.898  -1.809  -6.822  1.00  0.00           C  
ATOM    922  O   LYS A  64     -10.716  -0.742  -7.373  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -13.385  -2.020  -6.950  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -14.642  -2.419  -6.174  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -15.856  -2.356  -7.103  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -15.730  -3.426  -8.189  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -17.089  -3.854  -8.625  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.594  -0.152  -5.196  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -12.110  -3.060  -5.570  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -13.497  -1.013  -7.326  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -13.243  -2.700  -7.777  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -14.527  -3.424  -5.795  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -14.786  -1.737  -5.349  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -16.756  -2.529  -6.529  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -15.907  -1.381  -7.564  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -15.193  -3.020  -9.034  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -15.193  -4.278  -7.799  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -17.008  -4.661  -9.276  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -17.562  -3.066  -9.112  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -17.648  -4.133  -7.792  1.00  0.00           H  
ATOM    941  N   CYS A  65     -10.016  -2.761  -6.881  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.751  -2.561  -7.636  1.00  0.00           C  
ATOM    943  C   CYS A  65      -9.054  -2.371  -9.125  1.00  0.00           C  
ATOM    944  O   CYS A  65      -8.268  -1.805  -9.859  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.863  -3.786  -7.447  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.491  -3.995  -5.688  1.00  0.00           S  
ATOM    947  H   CYS A  65     -10.183  -3.612  -6.424  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -8.241  -1.687  -7.259  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.380  -4.660  -7.810  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.945  -3.654  -7.997  1.00  0.00           H  
ATOM    951  N   HIS A  66     -10.182  -2.846  -9.580  1.00  0.00           N  
ATOM    952  CA  HIS A  66     -10.523  -2.695 -11.023  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.382  -3.254 -11.877  1.00  0.00           C  
ATOM    954  O   HIS A  66      -9.468  -4.407 -12.265  1.00  0.00           O  
ATOM    955  CB  HIS A  66     -10.727  -1.215 -11.355  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -12.082  -0.772 -10.878  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -12.258  -0.059  -9.700  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -13.338  -0.928 -11.413  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -13.575   0.185  -9.566  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -14.274  -0.324 -10.581  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -8.440  -2.520 -12.126  1.00  0.00           O  
ATOM    962  H   HIS A  66     -10.801  -3.305  -8.974  1.00  0.00           H  
ATOM    963  HA  HIS A  66     -11.430  -3.241 -11.236  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -9.964  -0.628 -10.866  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -10.659  -1.073 -12.423  1.00  0.00           H  
ATOM    966  HD1 HIS A  66     -11.551   0.215  -9.078  1.00  0.00           H  
ATOM    967  HD2 HIS A  66     -13.564  -1.443 -12.336  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -14.012   0.724  -8.738  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -15.244  -0.280 -10.714  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.451  11.058   2.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.737  10.424   2.835  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.448   9.126   3.591  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.369   8.930   4.114  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.570  10.115   1.590  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.781  10.323   2.127  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.053  11.583   3.234  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.622  11.712   1.637  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.284  11.099   3.477  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.476   9.602   1.881  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.000   9.487   0.921  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.825  11.037   1.089  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.406   8.239   3.652  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.191   6.954   4.375  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.588   5.783   3.474  1.00  0.00           C  
ATOM     16  O   ARG A   2      -4.615   5.804   2.827  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.055   6.931   5.638  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.761   5.657   6.433  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.696   5.579   7.640  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -4.315   4.413   8.486  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -5.084   4.042   9.471  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -6.188   4.694   9.719  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -4.751   3.020  10.210  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.268   8.421   3.222  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.152   6.860   4.649  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.828   7.795   6.244  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.099   6.948   5.362  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -3.916   4.794   5.800  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.738   5.674   6.773  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.613   6.487   8.219  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.713   5.460   7.299  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -3.486   3.924   8.301  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -6.445   5.477   9.153  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.779   4.409  10.474  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.905   2.521  10.020  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -5.340   2.736  10.966  1.00  0.00           H  
ATOM     37  N   ASP A   3      -2.783   4.756   3.438  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.112   3.577   2.593  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.632   2.454   3.491  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.342   2.415   4.671  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -1.861   3.108   1.852  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.420   4.184   0.858  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.202   5.086   0.606  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.307   4.087   0.367  1.00  0.00           O  
ATOM     45  H   ASP A   3      -1.965   4.758   3.975  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -3.874   3.850   1.880  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.072   2.928   2.563  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.080   2.196   1.319  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.404   1.548   2.949  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.954   0.440   3.780  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.306  -0.891   3.388  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.266  -1.257   3.898  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.466   0.349   3.563  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.629   1.604   1.999  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.757   0.640   4.820  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.689   0.499   2.516  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.960   1.109   4.148  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.816  -0.626   3.869  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.916  -1.627   2.500  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.335  -2.940   2.102  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.554  -2.782   0.798  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.834  -3.671   0.386  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.468  -3.944   1.881  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.480  -3.810   2.989  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -6.321  -4.529   4.179  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.583  -2.965   2.822  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.265  -4.401   5.205  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.528  -2.838   3.848  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -8.369  -3.556   5.039  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -9.300  -3.431   6.049  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.761  -1.323   2.107  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.678  -3.301   2.880  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.943  -3.746   0.931  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.065  -4.946   1.881  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -5.469  -5.180   4.305  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.704  -2.409   1.902  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -7.142  -4.956   6.123  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.380  -2.186   3.719  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -9.429  -2.495   6.220  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.692  -1.660   0.149  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.966  -1.440  -1.131  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.888  -0.374  -0.931  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.141   0.683  -0.391  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.960  -0.975  -2.192  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.079  -2.008  -2.321  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -3.251  -0.828  -3.535  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.096  -1.524  -3.353  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.278  -0.961   0.502  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.507  -2.362  -1.448  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.379  -0.023  -1.900  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.661  -2.953  -2.640  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.568  -2.133  -1.367  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -3.622  -1.576  -4.221  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -2.188  -0.960  -3.398  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -3.444   0.154  -3.936  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.503  -0.576  -3.038  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.892  -2.248  -3.440  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.607  -1.407  -4.309  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.687  -0.650  -1.355  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.412   0.339  -1.182  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.640   1.106  -2.487  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.330   2.106  -2.514  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.692  -0.400  -0.795  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.505  -1.513  -1.783  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.147   1.031  -0.400  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.474  -1.450  -0.669  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.073   0.003   0.131  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.428  -0.275  -1.575  1.00  0.00           H  
ATOM    109  N   LYS A   8       0.073   0.645  -3.568  1.00  0.00           N  
ATOM    110  CA  LYS A   8       0.263   1.346  -4.869  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.008   2.131  -5.211  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.089   1.786  -4.782  1.00  0.00           O  
ATOM    113  CB  LYS A   8       0.552   0.316  -5.969  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.987  -1.017  -5.344  1.00  0.00           C  
ATOM    115  CD  LYS A   8       2.294  -0.826  -4.570  1.00  0.00           C  
ATOM    116  CE  LYS A   8       3.446  -1.454  -5.356  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       4.745  -1.016  -4.772  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.476  -0.163  -3.526  1.00  0.00           H  
ATOM    119  HA  LYS A   8       1.097   2.025  -4.785  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -0.339   0.165  -6.559  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       1.344   0.684  -6.605  1.00  0.00           H  
ATOM    122  HG2 LYS A   8       0.218  -1.373  -4.674  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       1.143  -1.744  -6.125  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       2.485   0.229  -4.434  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       2.216  -1.305  -3.606  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       3.372  -2.530  -5.305  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       3.390  -1.138  -6.388  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       4.590  -0.192  -4.159  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       5.401  -0.758  -5.537  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       5.152  -1.795  -4.213  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.878   3.188  -5.972  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.039   4.042  -6.364  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.075   3.291  -7.210  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.262   3.525  -7.094  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.414   5.182  -7.177  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.067   4.693  -7.596  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.382   3.686  -6.541  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.509   4.449  -5.487  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.023   5.398  -8.044  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.310   6.064  -6.563  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.135   4.214  -8.565  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.631   5.514  -7.635  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.939   2.883  -7.001  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.970   4.171  -5.777  1.00  0.00           H  
ATOM    145  N   HIS A  10      -2.641   2.400  -8.062  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -3.608   1.649  -8.915  1.00  0.00           C  
ATOM    147  C   HIS A  10      -3.309   0.149  -8.854  1.00  0.00           C  
ATOM    148  O   HIS A  10      -3.984  -0.648  -9.474  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -3.488   2.130 -10.362  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -3.646   3.624 -10.410  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -4.887   4.240 -10.324  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -2.731   4.641 -10.536  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -4.687   5.569 -10.398  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -3.392   5.863 -10.528  1.00  0.00           N  
ATOM    155  H   HIS A  10      -1.681   2.229  -8.146  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -4.610   1.827  -8.561  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -2.517   1.858 -10.752  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -4.258   1.667 -10.960  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -5.752   3.790 -10.226  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -1.662   4.510 -10.626  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -5.475   6.306 -10.358  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -2.990   6.754 -10.601  1.00  0.00           H  
ATOM    163  N   ASN A  11      -2.298  -0.240  -8.123  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -1.953  -1.691  -8.036  1.00  0.00           C  
ATOM    165  C   ASN A  11      -1.900  -2.124  -6.568  1.00  0.00           C  
ATOM    166  O   ASN A  11      -1.847  -1.306  -5.672  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -0.590  -1.921  -8.693  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -0.627  -1.407 -10.132  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -1.015  -2.121 -11.036  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -0.245  -0.183 -10.384  1.00  0.00           N  
ATOM    171  H   ASN A  11      -1.763   0.420  -7.637  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -2.701  -2.273  -8.552  1.00  0.00           H  
ATOM    173  HB2 ASN A  11       0.171  -1.390  -8.141  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -0.365  -2.977  -8.696  1.00  0.00           H  
ATOM    175 HD21 ASN A  11       0.060   0.395  -9.653  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -0.265   0.157 -11.302  1.00  0.00           H  
ATOM    177  N   CYS A  12      -1.919  -3.406  -6.319  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -1.872  -3.905  -4.914  1.00  0.00           C  
ATOM    179  C   CYS A  12      -0.576  -4.689  -4.694  1.00  0.00           C  
ATOM    180  O   CYS A  12       0.057  -5.134  -5.631  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.072  -4.819  -4.659  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -4.600  -3.945  -5.089  1.00  0.00           S  
ATOM    183  H   CYS A  12      -1.964  -4.045  -7.061  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -1.905  -3.070  -4.231  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -2.984  -5.708  -5.266  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.099  -5.097  -3.616  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.175  -4.860  -3.464  1.00  0.00           N  
ATOM    188  CA  VAL A  13       1.081  -5.614  -3.188  1.00  0.00           C  
ATOM    189  C   VAL A  13       0.870  -7.093  -3.512  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.102  -7.696  -3.102  1.00  0.00           O  
ATOM    191  CB  VAL A  13       1.447  -5.466  -1.710  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.763  -6.194  -1.435  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       1.607  -3.982  -1.373  1.00  0.00           C  
ATOM    194  H   VAL A  13      -0.699  -4.492  -2.722  1.00  0.00           H  
ATOM    195  HA  VAL A  13       1.879  -5.220  -3.799  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.665  -5.894  -1.101  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       3.384  -6.161  -2.318  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.558  -7.222  -1.177  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       3.277  -5.713  -0.616  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.681  -3.605  -0.961  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       1.851  -3.432  -2.270  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       2.399  -3.860  -0.649  1.00  0.00           H  
ATOM    203  N   TYR A  14       1.774  -7.685  -4.244  1.00  0.00           N  
ATOM    204  CA  TYR A  14       1.621  -9.127  -4.588  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.955  -9.981  -3.364  1.00  0.00           C  
ATOM    206  O   TYR A  14       1.260 -10.927  -3.049  1.00  0.00           O  
ATOM    207  CB  TYR A  14       2.562  -9.481  -5.744  1.00  0.00           C  
ATOM    208  CG  TYR A  14       3.986  -9.545  -5.247  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       4.744  -8.372  -5.139  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       4.552 -10.777  -4.900  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       6.066  -8.432  -4.684  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       5.874 -10.838  -4.445  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       6.631  -9.665  -4.337  1.00  0.00           C  
ATOM    214  OH  TYR A  14       7.935  -9.726  -3.888  1.00  0.00           O  
ATOM    215  H   TYR A  14       2.554  -7.184  -4.563  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.601  -9.315  -4.887  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       2.281 -10.440  -6.154  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       2.485  -8.726  -6.513  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       4.308  -7.421  -5.407  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       3.968 -11.682  -4.983  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       6.651  -7.528  -4.601  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       6.311 -11.788  -4.176  1.00  0.00           H  
ATOM    223  HH  TYR A  14       8.372  -8.906  -4.133  1.00  0.00           H  
ATOM    224  N   GLU A  15       3.007  -9.647  -2.665  1.00  0.00           N  
ATOM    225  CA  GLU A  15       3.386 -10.431  -1.455  1.00  0.00           C  
ATOM    226  C   GLU A  15       4.586  -9.764  -0.778  1.00  0.00           C  
ATOM    227  O   GLU A  15       5.714  -9.929  -1.196  1.00  0.00           O  
ATOM    228  CB  GLU A  15       3.764 -11.860  -1.858  1.00  0.00           C  
ATOM    229  CG  GLU A  15       4.005 -12.697  -0.600  1.00  0.00           C  
ATOM    230  CD  GLU A  15       4.480 -14.095  -1.003  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       4.621 -14.332  -2.191  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       4.696 -14.905  -0.115  1.00  0.00           O  
ATOM    233  H   GLU A  15       3.547  -8.875  -2.935  1.00  0.00           H  
ATOM    234  HA  GLU A  15       2.554 -10.457  -0.767  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.963 -12.298  -2.433  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       4.664 -11.840  -2.450  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       4.759 -12.222   0.011  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       3.087 -12.780  -0.040  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.353  -9.015   0.264  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.485  -8.344   0.963  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.347  -9.404   1.651  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.082  -9.807   2.767  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.932  -7.370   2.005  1.00  0.00           C  
ATOM    244  SG  CYS A  16       6.130  -7.171   3.348  1.00  0.00           S  
ATOM    245  H   CYS A  16       3.436  -8.895   0.587  1.00  0.00           H  
ATOM    246  HA  CYS A  16       6.083  -7.804   0.244  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.750  -6.411   1.540  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.006  -7.756   2.403  1.00  0.00           H  
ATOM    249  N   PHE A  17       7.373  -9.866   0.989  1.00  0.00           N  
ATOM    250  CA  PHE A  17       8.248 -10.909   1.596  1.00  0.00           C  
ATOM    251  C   PHE A  17       8.931 -10.352   2.848  1.00  0.00           C  
ATOM    252  O   PHE A  17       9.013 -11.013   3.864  1.00  0.00           O  
ATOM    253  CB  PHE A  17       9.305 -11.342   0.577  1.00  0.00           C  
ATOM    254  CG  PHE A  17      10.356 -10.266   0.448  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.090  -9.112  -0.301  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      11.596 -10.421   1.078  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.065  -8.115  -0.417  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      12.571  -9.424   0.960  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      12.306  -8.272   0.212  1.00  0.00           C  
ATOM    260  H   PHE A  17       7.564  -9.533   0.088  1.00  0.00           H  
ATOM    261  HA  PHE A  17       7.647 -11.762   1.870  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       9.769 -12.259   0.908  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.835 -11.501  -0.382  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.134  -8.992  -0.786  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      11.801 -11.311   1.654  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.861  -7.225  -0.995  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      13.528  -9.545   1.446  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      13.057  -7.502   0.123  1.00  0.00           H  
ATOM    269  N   ASP A  18       9.420  -9.145   2.788  1.00  0.00           N  
ATOM    270  CA  ASP A  18      10.091  -8.560   3.984  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.988  -7.034   3.943  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.850  -6.358   3.417  1.00  0.00           O  
ATOM    273  CB  ASP A  18      11.566  -8.966   3.998  1.00  0.00           C  
ATOM    274  CG  ASP A  18      12.172  -8.635   5.364  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      11.428  -8.217   6.235  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      13.371  -8.804   5.514  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.344  -8.625   1.964  1.00  0.00           H  
ATOM    278  HA  ASP A  18       9.610  -8.926   4.876  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      11.649 -10.027   3.813  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      12.095  -8.422   3.233  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.946  -6.483   4.501  1.00  0.00           N  
ATOM    282  CA  ALA A  19       8.799  -5.001   4.499  1.00  0.00           C  
ATOM    283  C   ALA A  19       9.926  -4.381   5.325  1.00  0.00           C  
ATOM    284  O   ALA A  19      10.344  -3.266   5.088  1.00  0.00           O  
ATOM    285  CB  ALA A  19       7.451  -4.619   5.112  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.263  -7.044   4.926  1.00  0.00           H  
ATOM    287  HA  ALA A  19       8.851  -4.634   3.485  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       7.570  -3.733   5.718  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       7.092  -5.431   5.727  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       6.742  -4.422   4.323  1.00  0.00           H  
ATOM    291  N   PHE A  20      10.418  -5.098   6.298  1.00  0.00           N  
ATOM    292  CA  PHE A  20      11.515  -4.556   7.145  1.00  0.00           C  
ATOM    293  C   PHE A  20      12.677  -4.116   6.254  1.00  0.00           C  
ATOM    294  O   PHE A  20      13.297  -3.096   6.486  1.00  0.00           O  
ATOM    295  CB  PHE A  20      11.994  -5.640   8.113  1.00  0.00           C  
ATOM    296  CG  PHE A  20      13.017  -5.057   9.061  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      12.597  -4.379  10.211  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      14.383  -5.197   8.789  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      13.543  -3.840  11.091  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      15.330  -4.657   9.669  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      14.910  -3.980  10.819  1.00  0.00           C  
ATOM    302  H   PHE A  20      10.063  -5.995   6.473  1.00  0.00           H  
ATOM    303  HA  PHE A  20      11.150  -3.708   7.706  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      11.153  -6.015   8.677  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      12.443  -6.448   7.554  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      11.543  -4.272  10.421  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      14.707  -5.720   7.901  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      13.220  -3.318  11.979  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      16.384  -4.765   9.459  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      15.641  -3.564  11.498  1.00  0.00           H  
ATOM    311  N   SER A  21      12.985  -4.877   5.238  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.114  -4.493   4.345  1.00  0.00           C  
ATOM    313  C   SER A  21      13.845  -3.113   3.741  1.00  0.00           C  
ATOM    314  O   SER A  21      14.690  -2.243   3.776  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.250  -5.523   3.225  1.00  0.00           C  
ATOM    316  OG  SER A  21      14.378  -6.820   3.793  1.00  0.00           O  
ATOM    317  H   SER A  21      12.479  -5.697   5.066  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.028  -4.460   4.916  1.00  0.00           H  
ATOM    319  HB2 SER A  21      13.374  -5.496   2.598  1.00  0.00           H  
ATOM    320  HB3 SER A  21      15.122  -5.292   2.628  1.00  0.00           H  
ATOM    321  HG  SER A  21      15.230  -7.176   3.530  1.00  0.00           H  
ATOM    322  N   SER A  22      12.666  -2.909   3.203  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.319  -1.584   2.599  1.00  0.00           C  
ATOM    324  C   SER A  22      11.251  -1.767   1.516  1.00  0.00           C  
ATOM    325  O   SER A  22      10.885  -0.829   0.835  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.557  -0.953   1.957  1.00  0.00           C  
ATOM    327  OG  SER A  22      14.230  -0.155   2.922  1.00  0.00           O  
ATOM    328  H   SER A  22      12.005  -3.631   3.203  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.942  -0.928   3.369  1.00  0.00           H  
ATOM    330  HB2 SER A  22      14.219  -1.726   1.607  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.251  -0.340   1.119  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.588   0.120   3.580  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.760  -2.960   1.332  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.735  -3.179   0.271  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.527  -2.265   0.496  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.384  -1.241  -0.144  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.268  -4.635   0.292  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.339  -4.865  -0.875  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.855  -5.260  -2.115  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.962  -4.669  -0.720  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.992  -5.460  -3.199  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.100  -4.870  -1.803  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.615  -5.265  -3.043  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.764  -5.462  -4.112  1.00  0.00           O  
ATOM    345  H   TYR A  23      11.073  -3.712   1.878  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.168  -2.962  -0.691  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.122  -5.291   0.211  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.743  -4.835   1.214  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       9.917  -5.411  -2.235  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.565  -4.364   0.237  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.390  -5.765  -4.156  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.038  -4.718  -1.682  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.292  -5.743  -4.864  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.650  -2.632   1.389  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.446  -1.788   1.640  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.884  -0.388   2.063  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.413   0.607   1.546  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.599  -2.423   2.744  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.917  -1.752   2.686  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.778  -3.465   1.887  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.863  -1.720   0.735  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.564  -3.493   2.597  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.040  -2.207   3.706  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.791  -0.298   2.994  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.262   1.042   3.438  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.830   1.790   2.232  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.679   2.988   2.103  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.351   0.879   4.501  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.758   0.203   5.738  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.440   0.009   6.724  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.507  -0.165   5.727  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.165  -1.110   3.394  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.435   1.597   3.850  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.151   0.272   4.106  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.736   1.851   4.774  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.957  -0.008   4.931  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.117  -0.599   6.514  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.479   1.087   1.344  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.051   1.753   0.142  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.926   2.413  -0.653  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.065   3.515  -1.144  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.584   0.120   1.467  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.765   2.503   0.451  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.543   1.019  -0.479  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.807   1.751  -0.780  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.676   2.351  -1.539  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.233   3.636  -0.841  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.008   4.651  -1.469  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.509   1.365  -1.588  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.292   2.044  -2.216  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.906   0.150  -2.431  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.711   0.862  -0.374  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.998   2.580  -2.543  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.266   1.046  -0.584  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.620   2.753  -2.963  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.732   2.561  -1.451  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.663   1.299  -2.681  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.114   0.467  -3.442  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.096  -0.564  -2.436  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.787  -0.309  -2.008  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.118   3.602   0.458  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.702   4.826   1.200  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.774   5.905   1.041  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.487   7.085   1.050  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.531   4.496   2.686  1.00  0.00           C  
ATOM    406  SG  CYS A  28       4.016   3.533   2.928  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.313   2.773   0.945  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.766   5.187   0.801  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.380   3.922   3.027  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.468   5.414   3.253  1.00  0.00           H  
ATOM    411  N   THR A  29       8.010   5.509   0.902  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.101   6.513   0.751  1.00  0.00           C  
ATOM    413  C   THR A  29       8.833   7.386  -0.476  1.00  0.00           C  
ATOM    414  O   THR A  29       8.969   8.592  -0.432  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.439   5.792   0.578  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.624   4.880   1.652  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.576   6.813   0.571  1.00  0.00           C  
ATOM    418  H   THR A  29       8.222   4.552   0.902  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.139   7.135   1.630  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.439   5.252  -0.357  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.954   4.197   1.581  1.00  0.00           H  
ATOM    422 HG21 THR A  29      12.157   6.699  -0.332  1.00  0.00           H  
ATOM    423 HG22 THR A  29      12.210   6.652   1.430  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.164   7.810   0.610  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.453   6.788  -1.571  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.177   7.593  -2.793  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.004   8.532  -2.516  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.035   9.700  -2.846  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.820   6.658  -3.952  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.919   5.608  -4.135  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.238   6.291  -4.501  1.00  0.00           C  
ATOM    432  CE  LYS A  30      11.196   5.257  -5.095  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      12.571   5.494  -4.570  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.347   5.815  -1.587  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.048   8.173  -3.050  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.883   6.164  -3.739  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.722   7.235  -4.861  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.045   5.056  -3.215  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       8.638   4.928  -4.926  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      10.052   7.071  -5.226  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      10.682   6.718  -3.615  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.871   4.265  -4.818  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.201   5.348  -6.171  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      13.020   4.582  -4.351  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      12.518   6.069  -3.705  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      13.133   5.996  -5.288  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.973   8.025  -1.901  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.794   8.878  -1.584  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.208   9.961  -0.586  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.659  11.045  -0.565  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.689   8.015  -0.972  1.00  0.00           C  
ATOM    452  CG  ASN A  31       3.202   6.999  -2.007  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.449   7.150  -3.187  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       2.512   5.963  -1.613  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.978   7.081  -1.639  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.430   9.342  -2.489  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.077   7.492  -0.109  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       2.865   8.644  -0.672  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       2.311   5.842  -0.661  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       2.196   5.307  -2.268  1.00  0.00           H  
ATOM    461  N   GLY A  32       6.167   9.667   0.248  1.00  0.00           N  
ATOM    462  CA  GLY A  32       6.613  10.669   1.256  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.929  10.371   2.590  1.00  0.00           C  
ATOM    464  O   GLY A  32       6.072  11.098   3.553  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.589   8.784   0.217  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.686  10.608   1.375  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       6.340  11.660   0.928  1.00  0.00           H  
ATOM    468  N   ALA A  33       5.183   9.301   2.651  1.00  0.00           N  
ATOM    469  CA  ALA A  33       4.486   8.945   3.917  1.00  0.00           C  
ATOM    470  C   ALA A  33       5.519   8.620   4.998  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.635   8.237   4.710  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.592   7.726   3.686  1.00  0.00           C  
ATOM    473  H   ALA A  33       5.084   8.731   1.861  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.880   9.779   4.238  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.547   7.138   4.590  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       3.999   7.127   2.885  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.597   8.054   3.420  1.00  0.00           H  
ATOM    478  N   LYS A  34       5.155   8.776   6.242  1.00  0.00           N  
ATOM    479  CA  LYS A  34       6.114   8.483   7.343  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.629   7.047   7.228  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.772   6.812   6.894  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.400   8.641   8.686  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.418   8.546   9.826  1.00  0.00           C  
ATOM    484  CD  LYS A  34       5.736   7.988  11.076  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.691   8.987  11.579  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       4.899   9.234  13.034  1.00  0.00           N  
ATOM    487  H   LYS A  34       4.251   9.090   6.451  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.945   9.172   7.294  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.908   9.603   8.721  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.665   7.857   8.795  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       7.227   7.893   9.535  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.810   9.529  10.041  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       5.254   7.050  10.834  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       6.474   7.825  11.846  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.791   9.917  11.039  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       3.701   8.583  11.421  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       4.003   9.532  13.468  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       5.608   9.983  13.161  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       5.232   8.358  13.489  1.00  0.00           H  
ATOM    500  N   SER A  35       5.795   6.083   7.516  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.244   4.666   7.437  1.00  0.00           C  
ATOM    502  C   SER A  35       5.101   3.781   6.940  1.00  0.00           C  
ATOM    503  O   SER A  35       3.962   4.198   6.868  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.685   4.193   8.822  1.00  0.00           C  
ATOM    505  OG  SER A  35       7.294   2.913   8.709  1.00  0.00           O  
ATOM    506  H   SER A  35       4.879   6.292   7.792  1.00  0.00           H  
ATOM    507  HA  SER A  35       7.074   4.595   6.753  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.398   4.889   9.232  1.00  0.00           H  
ATOM    509  HB3 SER A  35       5.824   4.138   9.474  1.00  0.00           H  
ATOM    510  HG  SER A  35       7.007   2.520   7.881  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.400   2.557   6.602  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.340   1.632   6.115  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.532   0.253   6.753  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.623  -0.111   7.145  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.323   2.246   6.675  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.373   2.023   6.389  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.403   1.540   5.042  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.480  -0.514   6.863  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.598  -1.868   7.479  1.00  0.00           C  
ATOM    520  C   TYR A  37       2.950  -2.907   6.564  1.00  0.00           C  
ATOM    521  O   TYR A  37       1.946  -2.645   5.932  1.00  0.00           O  
ATOM    522  CB  TYR A  37       2.888  -1.868   8.832  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.453  -0.766   9.694  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       4.573  -1.008  10.497  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       2.856   0.501   9.688  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.097   0.016  11.296  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.379   1.525  10.487  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.499   1.283  11.290  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.015   2.293  12.077  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.610  -0.197   6.542  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.638  -2.116   7.617  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       1.833  -1.704   8.684  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.041  -2.819   9.320  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       5.033  -1.985  10.502  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       1.991   0.688   9.067  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       5.961  -0.170  11.915  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       2.918   2.502  10.482  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.708   3.130  11.724  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.513  -4.085   6.497  1.00  0.00           N  
ATOM    540  CA  CYS A  38       2.927  -5.148   5.630  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.674  -6.400   6.466  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.544  -6.887   7.160  1.00  0.00           O  
ATOM    543  CB  CYS A  38       3.893  -5.476   4.489  1.00  0.00           C  
ATOM    544  SG  CYS A  38       4.997  -6.824   4.986  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.319  -4.272   7.021  1.00  0.00           H  
ATOM    546  HA  CYS A  38       1.992  -4.801   5.217  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       3.333  -5.777   3.618  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       4.479  -4.601   4.255  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.484  -6.926   6.407  1.00  0.00           N  
ATOM    550  CA  GLN A  39       1.171  -8.148   7.195  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.294  -9.086   6.361  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.513  -9.270   5.180  1.00  0.00           O  
ATOM    553  CB  GLN A  39       0.436  -7.760   8.480  1.00  0.00           C  
ATOM    554  CG  GLN A  39       1.342  -6.873   9.336  1.00  0.00           C  
ATOM    555  CD  GLN A  39       0.670  -6.602  10.683  1.00  0.00           C  
ATOM    556  OE1 GLN A  39       0.432  -7.514  11.449  1.00  0.00           O  
ATOM    557  NE2 GLN A  39       0.356  -5.378  11.007  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.797  -6.514   5.843  1.00  0.00           H  
ATOM    559  HA  GLN A  39       2.091  -8.654   7.449  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.467  -7.221   8.229  1.00  0.00           H  
ATOM    561  HB3 GLN A  39       0.182  -8.650   9.033  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       2.286  -7.375   9.497  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       1.515  -5.937   8.826  1.00  0.00           H  
ATOM    564 HE21 GLN A  39       0.550  -4.643  10.389  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -0.074  -5.195  11.868  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.696  -9.682   6.967  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.575 -10.614   6.211  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.798  -9.865   5.683  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.221  -8.870   6.240  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -2.018 -11.753   7.138  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -2.946 -11.210   8.232  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -0.787 -12.384   7.791  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -3.365 -12.356   9.155  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.855  -9.523   7.921  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.023 -11.028   5.381  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -2.541 -12.503   6.560  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -2.425 -10.456   8.805  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.826 -10.777   7.783  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -1.084 -13.260   8.347  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -0.329 -11.670   8.460  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -0.079 -12.666   7.026  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -2.981 -13.288   8.769  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -4.443 -12.403   9.203  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -2.968 -12.184  10.145  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.365 -10.335   4.608  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.556  -9.658   4.030  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.819 -10.194   4.710  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.946 -11.377   4.955  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.615  -9.935   2.526  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.706  -9.076   1.888  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -5.335  -7.597   2.014  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -5.841  -9.439   0.408  1.00  0.00           C  
ATOM    593  H   LEU A  41      -3.004 -11.136   4.176  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.481  -8.594   4.198  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -3.661  -9.699   2.077  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.841 -10.978   2.362  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.642  -9.258   2.391  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.873  -7.161   2.843  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -5.599  -7.081   1.103  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -4.273  -7.504   2.186  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -6.187  -8.577  -0.145  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.552 -10.245   0.298  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -4.882  -9.751   0.024  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.748  -9.333   5.026  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.994  -9.797   5.703  1.00  0.00           C  
ATOM    606  C   GLY A  42      -8.541 -11.030   4.985  1.00  0.00           C  
ATOM    607  O   GLY A  42      -9.070 -11.934   5.602  1.00  0.00           O  
ATOM    608  H   GLY A  42      -6.622  -8.382   4.828  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.772 -10.046   6.731  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.732  -9.010   5.674  1.00  0.00           H  
ATOM    611  N   THR A  43      -8.417 -11.080   3.688  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.926 -12.262   2.940  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.756 -13.188   2.606  1.00  0.00           C  
ATOM    614  O   THR A  43      -7.312 -13.963   3.430  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.598 -11.797   1.645  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.721 -10.924   0.947  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.897 -11.061   1.976  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.985 -10.347   3.208  1.00  0.00           H  
ATOM    619  HA  THR A  43      -9.643 -12.790   3.548  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.821 -12.653   1.027  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -8.580 -10.147   1.493  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -11.517 -11.010   1.094  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.668 -10.060   2.312  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -11.423 -11.591   2.756  1.00  0.00           H  
ATOM    625  N   TYR A  44      -7.253 -13.109   1.404  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -6.107 -13.975   1.007  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.942 -13.094   0.551  1.00  0.00           C  
ATOM    628  O   TYR A  44      -5.138 -12.032  -0.005  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -6.533 -14.893  -0.140  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -7.673 -15.772   0.316  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -7.411 -16.922   1.070  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -8.991 -15.437  -0.016  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -8.468 -17.737   1.492  1.00  0.00           C  
ATOM    634  CE2 TYR A  44     -10.047 -16.253   0.407  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -9.786 -17.403   1.161  1.00  0.00           C  
ATOM    636  OH  TYR A  44     -10.827 -18.207   1.578  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.629 -12.472   0.760  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -5.794 -14.574   1.849  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -6.853 -14.294  -0.981  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -5.699 -15.512  -0.436  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -6.394 -17.180   1.326  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -9.194 -14.550  -0.598  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -8.265 -18.624   2.075  1.00  0.00           H  
ATOM    644  HE2 TYR A  44     -11.065 -15.995   0.151  1.00  0.00           H  
ATOM    645  HH  TYR A  44     -11.648 -17.809   1.279  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.733 -13.524   0.778  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.561 -12.705   0.354  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.102 -11.813   1.510  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.431 -12.047   2.657  1.00  0.00           O  
ATOM    650  H   GLY A  45      -3.593 -14.384   1.227  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -1.754 -13.361   0.061  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.842 -12.084  -0.483  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.334 -10.799   1.214  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.831  -9.891   2.275  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.420  -8.493   2.080  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.973  -8.184   1.043  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.691  -9.820   2.183  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.289 -11.193   2.492  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       2.129 -11.681   1.762  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       0.892 -11.840   3.553  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.078 -10.638   0.289  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.116 -10.272   3.241  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.976  -9.519   1.185  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.057  -9.101   2.891  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.217 -11.447   4.144  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.270 -12.721   3.761  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.303  -7.645   3.068  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.858  -6.264   2.934  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.815  -5.242   3.392  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.063  -5.547   4.175  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.849  -7.916   3.897  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -2.115  -6.077   1.901  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.740  -6.170   3.548  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.904  -4.029   2.911  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.084  -2.991   3.321  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.632  -1.668   3.596  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.275  -1.111   2.728  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.106  -2.783   2.200  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.728  -3.388   2.732  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.618  -3.803   2.280  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.592  -3.316   4.212  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.791  -3.326   1.321  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.174  -1.731   1.967  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.506  -1.148   4.792  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -1.159   0.153   5.113  1.00  0.00           C  
ATOM    686  C   TRP A  49      -0.076   1.215   5.307  1.00  0.00           C  
ATOM    687  O   TRP A  49       0.929   0.981   5.948  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -2.001   0.030   6.389  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.539  -1.133   7.203  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.570  -1.084   8.143  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.018  -2.510   7.181  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -0.417  -2.344   8.694  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -1.287  -3.256   8.134  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.003  -3.179   6.431  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -1.525  -4.615   8.338  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -3.245  -4.547   6.635  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -2.507  -5.264   7.586  1.00  0.00           C  
ATOM    698  H   TRP A  49       0.030  -1.605   5.470  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.793   0.445   4.295  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -1.901   0.935   6.970  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -3.037  -0.109   6.120  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.006  -0.205   8.416  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       0.225  -2.578   9.397  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -3.579  -2.636   5.697  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -0.953  -5.162   9.073  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.004  -5.050   6.054  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -2.697  -6.315   7.737  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.275   2.379   4.752  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.741   3.463   4.893  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.165   4.573   5.772  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.912   5.075   5.522  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.085   4.020   3.508  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.669   4.892   3.580  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.096   2.540   4.240  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.632   3.066   5.353  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       1.160   3.206   2.802  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.311   4.703   3.191  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.870   4.950   6.808  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.357   6.015   7.715  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.268   7.243   7.658  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.479   7.139   7.698  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.313   5.475   9.144  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.556   4.215   9.178  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.284   6.531  10.073  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -0.458   3.561  10.557  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.729   4.524   6.994  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.637   6.296   7.411  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.315   5.232   9.469  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.584   4.482   8.979  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.213   3.520   8.427  1.00  0.00           H  
ATOM    731 HG21 ILE A  51       0.444   6.805  10.822  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -1.164   6.130  10.554  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.555   7.405   9.498  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -0.926   2.588  10.527  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -0.959   4.180  11.286  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.581   3.452  10.830  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.685   8.409   7.570  1.00  0.00           N  
ATOM    738  CA  ALA A  52       1.495   9.658   7.516  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.562  10.864   7.638  1.00  0.00           C  
ATOM    740  O   ALA A  52       0.724  11.703   8.502  1.00  0.00           O  
ATOM    741  CB  ALA A  52       2.245   9.727   6.187  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.294   8.462   7.543  1.00  0.00           H  
ATOM    743  HA  ALA A  52       2.200   9.665   8.331  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.579  10.084   5.416  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.605   8.742   5.925  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       3.083  10.402   6.282  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.418  10.949   6.781  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.376  12.089   6.839  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.807  11.548   6.792  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.469  11.605   5.775  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -1.144  13.017   5.645  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -2.024  14.260   5.787  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -1.141  15.497   5.953  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.889  14.417   4.534  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.527  10.253   6.099  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.229  12.639   7.758  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -0.104  13.312   5.616  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.397  12.500   4.732  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -2.660  14.152   6.654  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -0.471  15.351   6.787  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -1.762  16.361   6.137  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -0.566  15.653   5.052  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -2.268  14.323   3.654  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.359  15.389   4.540  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -3.648  13.650   4.521  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.274  11.019   7.889  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -4.647  10.443   7.991  1.00  0.00           C  
ATOM    768  C   PRO A  54      -5.739  11.451   7.623  1.00  0.00           C  
ATOM    769  O   PRO A  54      -6.844  11.082   7.281  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -4.783  10.042   9.457  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -3.392   9.954   9.990  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.540  10.911   9.157  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -4.730   9.566   7.371  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -5.345  10.793   9.993  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -5.269   9.083   9.534  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -3.376  10.249  11.031  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -3.016   8.949   9.884  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -2.470  11.874   9.643  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -1.560  10.495   8.987  1.00  0.00           H  
ATOM    780  N   ASP A  55      -5.443  12.719   7.691  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.477  13.731   7.341  1.00  0.00           C  
ATOM    782  C   ASP A  55      -7.106  13.339   6.007  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.286  13.525   5.782  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -5.824  15.110   7.218  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -5.349  15.576   8.595  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -5.726  14.951   9.573  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -4.617  16.550   8.648  1.00  0.00           O  
ATOM    788  H   ASP A  55      -4.548  13.003   7.968  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -7.237  13.754   8.108  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -4.981  15.049   6.545  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -6.544  15.815   6.830  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.320  12.790   5.124  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -6.850  12.370   3.800  1.00  0.00           C  
ATOM    794  C   ASN A  56      -6.889  10.842   3.730  1.00  0.00           C  
ATOM    795  O   ASN A  56      -5.892  10.179   3.941  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -5.928  12.902   2.707  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -6.012  14.428   2.663  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -5.379  15.060   1.840  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -6.774  15.053   3.519  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.376  12.649   5.335  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.842  12.767   3.663  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -4.912  12.602   2.925  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -6.228  12.496   1.753  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -7.285  14.544   4.182  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -6.835  16.031   3.498  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.025  10.274   3.427  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.113   8.789   3.337  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.960   8.389   2.125  1.00  0.00           C  
ATOM    809  O   VAL A  57     -10.030   7.832   2.267  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -8.755   8.239   4.612  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -8.746   6.709   4.571  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -7.962   8.719   5.829  1.00  0.00           C  
ATOM    813  H   VAL A  57      -8.817  10.822   3.255  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -7.121   8.380   3.231  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -9.774   8.591   4.683  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -8.701   6.323   5.578  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -7.885   6.370   4.015  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -9.647   6.357   4.090  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -7.996   7.966   6.603  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -8.393   9.637   6.200  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -6.935   8.894   5.543  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.482   8.669   0.942  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -9.182   8.340  -0.322  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.702   7.012  -0.906  1.00  0.00           C  
ATOM    825  O   PRO A  58      -7.573   6.611  -0.698  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -8.755   9.488  -1.220  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -7.338   9.755  -0.820  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -7.206   9.341   0.655  1.00  0.00           C  
ATOM    829  HA  PRO A  58     -10.251   8.349  -0.191  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.810   9.194  -2.260  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -9.362  10.360  -1.038  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -6.669   9.166  -1.433  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -7.114  10.804  -0.924  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -6.378   8.655   0.779  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -7.087  10.206   1.283  1.00  0.00           H  
ATOM    836  N   ILE A  59      -9.536   6.335  -1.643  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.116   5.050  -2.249  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.420   5.099  -3.742  1.00  0.00           C  
ATOM    839  O   ILE A  59     -10.544   5.305  -4.154  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -9.873   3.907  -1.579  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -9.616   3.965  -0.073  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -9.368   2.573  -2.122  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -10.632   3.089   0.655  1.00  0.00           C  
ATOM    844  H   ILE A  59     -10.434   6.677  -1.814  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.056   4.913  -2.106  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -10.931   4.005  -1.774  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.618   3.604   0.130  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -9.708   4.983   0.270  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -8.405   2.349  -1.687  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.270   2.637  -3.193  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -10.067   1.791  -1.866  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -10.461   2.054   0.402  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -11.629   3.375   0.356  1.00  0.00           H  
ATOM    854 HD13 ILE A  59     -10.522   3.225   1.720  1.00  0.00           H  
ATOM    855  N   ARG A  60      -8.421   4.930  -4.557  1.00  0.00           N  
ATOM    856  CA  ARG A  60      -8.640   4.987  -6.026  1.00  0.00           C  
ATOM    857  C   ARG A  60      -9.725   3.997  -6.452  1.00  0.00           C  
ATOM    858  O   ARG A  60     -10.490   4.263  -7.358  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -7.332   4.658  -6.747  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -7.577   4.591  -8.258  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -8.240   5.885  -8.729  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -8.042   6.039 -10.197  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -8.790   5.367 -11.030  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -9.713   4.563 -10.577  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -8.614   5.499 -12.316  1.00  0.00           N  
ATOM    866  H   ARG A  60      -7.519   4.782  -4.199  1.00  0.00           H  
ATOM    867  HA  ARG A  60      -8.949   5.985  -6.292  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -6.602   5.426  -6.535  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -6.961   3.704  -6.403  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -6.634   4.463  -8.768  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -8.222   3.755  -8.483  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -9.297   5.843  -8.512  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -7.800   6.725  -8.212  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -7.351   6.643 -10.538  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -9.848   4.462  -9.591  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -10.285   4.048 -11.215  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -7.907   6.114 -12.664  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -9.187   4.985 -12.955  1.00  0.00           H  
ATOM    879  N   ILE A  61      -9.788   2.854  -5.828  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -10.816   1.849  -6.225  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.526   1.304  -4.980  1.00  0.00           C  
ATOM    882  O   ILE A  61     -10.977   1.301  -3.900  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.129   0.699  -6.974  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -8.739   0.428  -6.378  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -9.977   1.075  -8.449  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -8.879  -0.102  -4.949  1.00  0.00           C  
ATOM    887  H   ILE A  61      -9.153   2.652  -5.111  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.540   2.315  -6.875  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -10.734  -0.190  -6.896  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -8.230  -0.310  -6.982  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -8.161   1.339  -6.366  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -9.056   0.663  -8.833  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -9.958   2.151  -8.545  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -10.811   0.678  -9.010  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.841  -0.575  -4.831  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -8.790   0.716  -4.252  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.099  -0.822  -4.757  1.00  0.00           H  
ATOM    898  N   PRO A  62     -12.740   0.838  -5.133  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -13.531   0.276  -4.000  1.00  0.00           C  
ATOM    900  C   PRO A  62     -12.796  -0.871  -3.299  1.00  0.00           C  
ATOM    901  O   PRO A  62     -13.095  -1.217  -2.172  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.826  -0.234  -4.649  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.577  -0.243  -6.123  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.495   0.796  -6.392  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -13.767   1.052  -3.291  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.046  -1.234  -4.299  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.644   0.430  -4.418  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.239  -1.224  -6.433  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.478   0.023  -6.652  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -12.865   0.482  -7.212  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -13.936   1.761  -6.595  1.00  0.00           H  
ATOM    912  N   GLY A  63     -11.837  -1.463  -3.957  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -11.083  -2.585  -3.330  1.00  0.00           C  
ATOM    914  C   GLY A  63     -10.717  -3.616  -4.399  1.00  0.00           C  
ATOM    915  O   GLY A  63     -10.549  -4.786  -4.116  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.612  -1.170  -4.863  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -10.182  -2.202  -2.872  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -11.698  -3.053  -2.580  1.00  0.00           H  
ATOM    919  N   LYS A  64     -10.590  -3.192  -5.626  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.236  -4.140  -6.715  1.00  0.00           C  
ATOM    921  C   LYS A  64      -8.766  -3.953  -7.096  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.231  -2.864  -7.021  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -11.117  -3.869  -7.936  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -12.576  -4.173  -7.589  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -13.456  -3.905  -8.812  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -13.096  -4.891  -9.927  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -14.282  -5.106 -10.803  1.00  0.00           N  
ATOM    928  H   LYS A  64     -10.728  -2.246  -5.832  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -10.393  -5.151  -6.375  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -11.023  -2.832  -8.224  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -10.804  -4.501  -8.754  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -12.668  -5.210  -7.297  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -12.893  -3.539  -6.775  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -14.494  -4.030  -8.542  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -13.293  -2.897  -9.160  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -12.284  -4.488 -10.513  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -12.794  -5.832  -9.492  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -14.507  -6.120 -10.840  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -14.072  -4.764 -11.761  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -15.096  -4.584 -10.417  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.114  -5.006  -7.508  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.680  -4.900  -7.899  1.00  0.00           C  
ATOM    943  C   CYS A  65      -6.536  -5.256  -9.380  1.00  0.00           C  
ATOM    944  O   CYS A  65      -7.390  -5.896  -9.959  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -5.851  -5.872  -7.058  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.968  -5.415  -5.310  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.569  -5.870  -7.562  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.331  -3.892  -7.734  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.231  -6.874  -7.192  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -4.820  -5.832  -7.373  1.00  0.00           H  
ATOM    951  N   HIS A  66      -5.465  -4.843  -9.997  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -5.270  -5.159 -11.439  1.00  0.00           C  
ATOM    953  C   HIS A  66      -6.562  -4.862 -12.204  1.00  0.00           C  
ATOM    954  O   HIS A  66      -6.882  -3.695 -12.357  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -4.913  -6.638 -11.596  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -3.700  -6.953 -10.762  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -2.444  -6.447 -11.065  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -3.535  -7.720  -9.635  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -1.586  -6.912 -10.137  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -2.201  -7.691  -9.246  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -7.210  -5.808 -12.622  1.00  0.00           O  
ATOM    962  H   HIS A  66      -4.788  -4.327  -9.512  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -4.472  -4.552 -11.833  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -5.743  -7.246 -11.269  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -4.700  -6.849 -12.634  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -2.221  -5.859 -11.816  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -4.321  -8.263  -9.130  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -0.530  -6.683 -10.116  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -1.798  -8.146  -8.478  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.481  10.950   5.039  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.629  10.075   5.410  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.105   8.713   5.867  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.918   8.526   6.056  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.542   9.889   4.197  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.767  11.947   5.112  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.189  10.743   4.062  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.687  10.772   5.685  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.187  10.534   6.213  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.111   9.156   3.531  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.646  10.830   3.677  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.513   9.550   4.526  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.981   7.759   6.046  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.539   6.406   6.492  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.087   5.348   5.532  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.264   5.321   5.231  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.075   6.137   7.900  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.555   4.787   8.398  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.186   4.466   9.755  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -3.826   5.529  10.734  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -4.590   5.750  11.769  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.669   5.037  11.947  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -4.276   6.683  12.626  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.932   7.935   5.888  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.461   6.360   6.502  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.742   6.920   8.566  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.154   6.118   7.877  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -3.817   4.016   7.688  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.482   4.831   8.503  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -5.260   4.422   9.650  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -3.819   3.513  10.106  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -3.014   6.064  10.601  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.910   4.323  11.290  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.255   5.207  12.740  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.449   7.228  12.490  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -4.862   6.851  13.418  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.242   4.472   5.057  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.709   3.410   4.124  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.693   2.063   4.850  1.00  0.00           C  
ATOM     40  O   ASP A   3      -2.946   1.864   5.788  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.790   3.354   2.904  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -3.619   3.031   1.660  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -4.663   2.418   1.810  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -3.196   3.402   0.577  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.300   4.510   5.319  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.715   3.631   3.805  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -2.303   4.310   2.776  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.046   2.585   3.048  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.519   1.139   4.436  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.554  -0.185   5.119  1.00  0.00           C  
ATOM     51  C   ALA A   4      -3.765  -1.223   4.318  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.628  -1.521   4.622  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.007  -0.645   5.252  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.119   1.319   3.686  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.122  -0.088   6.100  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.401  -0.323   6.205  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.050  -1.723   5.191  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.596  -0.215   4.455  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.363  -1.791   3.308  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.649  -2.826   2.506  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.092  -2.198   1.230  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.409  -2.844   0.458  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.638  -3.926   2.122  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.510  -4.252   3.307  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.100  -5.211   4.240  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -6.734  -3.594   3.468  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.915  -5.511   5.338  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.550  -3.894   4.566  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.140  -4.852   5.501  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.943  -5.148   6.583  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.286  -1.548   3.088  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.844  -3.250   3.087  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.255  -3.585   1.303  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.097  -4.810   1.821  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.155  -5.717   4.113  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.048  -2.853   2.746  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.598  -6.249   6.059  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.495  -3.386   4.692  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.718  -5.612   6.260  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.390  -0.952   0.995  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.898  -0.286  -0.241  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.778   0.697   0.102  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.796   1.345   1.129  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.055   0.470  -0.894  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.209  -0.499  -1.158  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -3.589   1.073  -2.216  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.407   0.277  -1.705  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.949  -0.456   1.625  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.526  -1.030  -0.925  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.387   1.259  -0.235  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.899  -1.240  -1.880  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.488  -0.987  -0.237  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.544   0.844  -2.368  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -3.723   2.144  -2.191  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.169   0.655  -3.025  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.308   0.385  -2.774  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.442   1.254  -1.246  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.317  -0.259  -1.479  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.801   0.811  -0.754  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.319   1.752  -0.488  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.690   2.471  -1.785  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.450   3.419  -1.789  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.528   0.973   0.029  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.807   0.280  -1.575  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.013   2.476   0.251  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.559   0.003  -0.443  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.445   0.852   1.099  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.433   1.516  -0.202  1.00  0.00           H  
ATOM    109  N   LYS A   8       0.154   2.024  -2.887  1.00  0.00           N  
ATOM    110  CA  LYS A   8       0.464   2.672  -4.190  1.00  0.00           C  
ATOM    111  C   LYS A   8      -0.739   3.517  -4.620  1.00  0.00           C  
ATOM    112  O   LYS A   8      -1.849   3.284  -4.188  1.00  0.00           O  
ATOM    113  CB  LYS A   8       0.745   1.589  -5.239  1.00  0.00           C  
ATOM    114  CG  LYS A   8       1.055   0.263  -4.538  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.792  -0.667  -5.506  1.00  0.00           C  
ATOM    116  CE  LYS A   8       0.938  -0.886  -6.756  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       1.240  -2.224  -7.336  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.455   1.260  -2.857  1.00  0.00           H  
ATOM    119  HA  LYS A   8       1.330   3.304  -4.079  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -0.123   1.468  -5.872  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       1.592   1.880  -5.840  1.00  0.00           H  
ATOM    122  HG2 LYS A   8       1.680   0.448  -3.675  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.135  -0.205  -4.224  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       2.734  -0.219  -5.787  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.973  -1.616  -5.025  1.00  0.00           H  
ATOM    126  HE2 LYS A   8      -0.108  -0.837  -6.490  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.162  -0.120  -7.483  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.316  -2.925  -6.571  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       2.140  -2.182  -7.855  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       0.475  -2.501  -7.986  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.517   4.495  -5.460  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.588   5.404  -5.961  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.946   4.702  -6.132  1.00  0.00           C  
ATOM    134  O   PRO A   9      -3.599   4.359  -5.166  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.018   5.870  -7.298  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.457   5.933  -7.075  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.791   4.854  -6.035  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -1.690   6.251  -5.305  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -1.248   5.157  -8.077  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.396   6.847  -7.552  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.980   5.736  -8.002  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.734   6.903  -6.692  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       1.246   4.001  -6.517  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.440   5.252  -5.271  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.387   4.496  -7.343  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.702   3.827  -7.550  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.497   2.313  -7.602  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.433   1.552  -7.751  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.314   4.305  -8.870  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.572   5.784  -8.798  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -4.591   6.722  -9.091  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -6.695   6.505  -8.472  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.138   7.943  -8.937  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -6.415   7.864  -8.562  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.863   4.785  -8.114  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.364   4.075  -6.735  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.629   4.098  -9.679  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -6.243   3.785  -9.043  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -3.669   6.531  -9.362  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -7.648   6.082  -8.192  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -4.608   8.870  -9.097  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -7.028   8.608  -8.385  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.274   1.872  -7.490  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -2.996   0.408  -7.541  1.00  0.00           C  
ATOM    165  C   ASN A  11      -2.685  -0.106  -6.133  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.244   0.633  -5.275  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -1.793   0.161  -8.449  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.078   0.735  -9.838  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.078   0.413 -10.449  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -1.242   1.592 -10.359  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.535   2.504  -7.377  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -3.857  -0.111  -7.934  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -0.922   0.644  -8.031  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -1.615  -0.901  -8.531  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -0.442   1.860  -9.860  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -1.415   1.966 -11.247  1.00  0.00           H  
ATOM    177  N   CYS A  12      -2.910  -1.370  -5.890  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.629  -1.937  -4.540  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.392  -2.836  -4.618  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.994  -3.266  -5.682  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.825  -2.770  -4.075  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.362  -1.891  -4.447  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.266  -1.948  -6.598  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.451  -1.136  -3.838  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.821  -3.721  -4.587  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.754  -2.936  -3.010  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.782  -3.126  -3.501  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.424  -4.000  -3.520  1.00  0.00           C  
ATOM    189  C   VAL A  13       0.024  -5.409  -3.956  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.955  -5.960  -3.492  1.00  0.00           O  
ATOM    191  CB  VAL A  13       1.041  -4.052  -2.121  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.307  -4.910  -2.153  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       1.400  -2.634  -1.674  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.118  -2.771  -2.651  1.00  0.00           H  
ATOM    195  HA  VAL A  13       1.147  -3.599  -4.216  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.331  -4.482  -1.430  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.788  -4.878  -1.186  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.982  -4.528  -2.903  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.044  -5.930  -2.391  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       1.672  -2.043  -2.536  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       2.233  -2.673  -0.987  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       0.549  -2.184  -1.184  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.773  -5.997  -4.848  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.435  -7.370  -5.319  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.878  -8.392  -4.272  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.238  -9.403  -4.065  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.145  -7.645  -6.647  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.621  -7.852  -6.404  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.472  -6.747  -6.295  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       3.138  -9.148  -6.289  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.841  -6.937  -6.072  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.507  -9.338  -6.067  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       5.359  -8.233  -5.958  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.708  -8.421  -5.739  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.558  -5.534  -5.205  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.633  -7.446  -5.462  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       0.728  -8.532  -7.100  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.006  -6.804  -7.310  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       3.074  -5.747  -6.383  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       2.480 -10.001  -6.374  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       5.498  -6.085  -5.988  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.905 -10.338  -5.979  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.897  -9.356  -5.839  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.968  -8.132  -3.604  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.451  -9.082  -2.566  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.540  -8.407  -1.741  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.697  -8.415  -2.108  1.00  0.00           O  
ATOM    228  CB  GLU A  15       3.042 -10.323  -3.234  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.277 -11.408  -2.180  1.00  0.00           C  
ATOM    230  CD  GLU A  15       3.966 -12.609  -2.828  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       4.247 -12.538  -4.013  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       4.203 -13.581  -2.128  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.468  -7.308  -3.784  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.631  -9.369  -1.924  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.362 -10.690  -3.987  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.988 -10.066  -3.691  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.903 -11.014  -1.392  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       2.329 -11.719  -1.766  1.00  0.00           H  
ATOM    239  N   CYS A  16       3.195  -7.828  -0.628  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.240  -7.172   0.194  1.00  0.00           C  
ATOM    241  C   CYS A  16       5.263  -8.228   0.606  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.936  -9.385   0.779  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.618  -6.546   1.441  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.764  -6.741   2.829  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.259  -7.830  -0.335  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.730  -6.406  -0.390  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.438  -5.496   1.265  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.685  -7.038   1.668  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.496  -7.840   0.756  1.00  0.00           N  
ATOM    250  CA  PHE A  17       7.550  -8.814   1.147  1.00  0.00           C  
ATOM    251  C   PHE A  17       8.103  -8.435   2.522  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.851  -7.356   3.021  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.663  -8.790   0.098  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.930  -9.367   0.681  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.158 -10.748   0.632  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.877  -8.522   1.268  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.334 -11.282   1.171  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      12.053  -9.055   1.806  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      12.282 -10.435   1.758  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.733  -6.900   0.606  1.00  0.00           H  
ATOM    261  HA  PHE A  17       7.127  -9.806   1.196  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.360  -9.382  -0.754  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.838  -7.775  -0.218  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.426 -11.400   0.178  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      10.701  -7.456   1.305  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.510 -12.347   1.133  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.784  -8.402   2.261  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      13.190 -10.847   2.173  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.837  -9.316   3.146  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.382  -8.998   4.498  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.907  -7.563   4.509  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.547  -7.115   3.579  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.520  -9.967   4.832  1.00  0.00           C  
ATOM    274  CG  ASP A  18       9.960 -11.384   4.968  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       8.750 -11.517   5.048  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      10.751 -12.312   4.991  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.019 -10.185   2.735  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.597  -9.099   5.232  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      11.256  -9.944   4.043  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      10.980  -9.673   5.763  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.628  -6.836   5.555  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.093  -5.424   5.634  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.613  -5.381   5.784  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.222  -4.332   5.705  1.00  0.00           O  
ATOM    285  CB  ALA A  19       9.439  -4.740   6.836  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.101  -7.219   6.289  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.809  -4.904   4.731  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       8.484  -4.331   6.540  1.00  0.00           H  
ATOM    289  HB2 ALA A  19      10.078  -3.945   7.189  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       9.292  -5.463   7.624  1.00  0.00           H  
ATOM    291  N   PHE A  20      12.237  -6.507   5.998  1.00  0.00           N  
ATOM    292  CA  PHE A  20      13.719  -6.506   6.148  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.332  -5.758   4.963  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.225  -4.948   5.122  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.235  -7.947   6.168  1.00  0.00           C  
ATOM    296  CG  PHE A  20      15.715  -7.947   6.465  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      16.163  -7.904   7.791  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.640  -7.989   5.415  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      17.536  -7.903   8.066  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.012  -7.988   5.691  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      18.461  -7.945   7.017  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.736  -7.346   6.058  1.00  0.00           H  
ATOM    303  HA  PHE A  20      13.990  -6.010   7.069  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      13.714  -8.505   6.932  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.062  -8.406   5.206  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      15.449  -7.871   8.600  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.296  -8.022   4.392  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      17.880  -7.870   9.089  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.726  -8.020   4.881  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      19.519  -7.944   7.229  1.00  0.00           H  
ATOM    311  N   SER A  21      13.850  -6.013   3.778  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.388  -5.305   2.585  1.00  0.00           C  
ATOM    313  C   SER A  21      13.647  -3.978   2.421  1.00  0.00           C  
ATOM    314  O   SER A  21      13.827  -3.268   1.451  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.181  -6.165   1.338  1.00  0.00           C  
ATOM    316  OG  SER A  21      14.922  -7.371   1.470  1.00  0.00           O  
ATOM    317  H   SER A  21      13.123  -6.661   3.674  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.442  -5.116   2.725  1.00  0.00           H  
ATOM    319  HB2 SER A  21      13.137  -6.399   1.230  1.00  0.00           H  
ATOM    320  HB3 SER A  21      14.517  -5.617   0.467  1.00  0.00           H  
ATOM    321  HG  SER A  21      14.481  -7.920   2.123  1.00  0.00           H  
ATOM    322  N   SER A  22      12.808  -3.643   3.363  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.044  -2.367   3.268  1.00  0.00           C  
ATOM    324  C   SER A  22      11.276  -2.326   1.946  1.00  0.00           C  
ATOM    325  O   SER A  22      10.891  -1.275   1.473  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.014  -1.186   3.329  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.807  -1.292   4.504  1.00  0.00           O  
ATOM    328  H   SER A  22      12.677  -4.234   4.133  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.347  -2.302   4.091  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.657  -1.201   2.465  1.00  0.00           H  
ATOM    331  HB3 SER A  22      12.453  -0.262   3.343  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.647  -1.688   4.260  1.00  0.00           H  
ATOM    333  N   TYR A  23      11.052  -3.461   1.341  1.00  0.00           N  
ATOM    334  CA  TYR A  23      10.310  -3.478   0.048  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.927  -2.854   0.237  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.519  -1.989  -0.513  1.00  0.00           O  
ATOM    337  CB  TYR A  23      10.146  -4.921  -0.426  1.00  0.00           C  
ATOM    338  CG  TYR A  23       9.424  -4.930  -1.749  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.024  -4.955  -1.778  1.00  0.00           C  
ATOM    340  CD2 TYR A  23      10.150  -4.915  -2.945  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.351  -4.964  -3.006  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       9.477  -4.923  -4.172  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.077  -4.948  -4.202  1.00  0.00           C  
ATOM    344  OH  TYR A  23       7.414  -4.957  -5.413  1.00  0.00           O  
ATOM    345  H   TYR A  23      11.371  -4.300   1.735  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.860  -2.918  -0.690  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      11.120  -5.376  -0.542  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.573  -5.477   0.301  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       7.464  -4.965  -0.853  1.00  0.00           H  
ATOM    350  HD2 TYR A  23      11.229  -4.896  -2.921  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       6.271  -4.984  -3.029  1.00  0.00           H  
ATOM    352  HE2 TYR A  23      10.037  -4.912  -5.095  1.00  0.00           H  
ATOM    353  HH  TYR A  23       7.411  -5.858  -5.742  1.00  0.00           H  
ATOM    354  N   CYS A  24       8.207  -3.278   1.237  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.853  -2.699   1.472  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.996  -1.226   1.843  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.321  -0.369   1.307  1.00  0.00           O  
ATOM    358  CB  CYS A  24       6.163  -3.450   2.614  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.612  -2.614   3.037  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.557  -3.973   1.832  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.264  -2.788   0.574  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.953  -4.462   2.303  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.810  -3.465   3.478  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.875  -0.925   2.755  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.070   0.491   3.163  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.501   1.309   1.947  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.104   2.444   1.774  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.152   0.565   4.241  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.723  -0.281   5.440  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.339  -0.232   6.487  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.690  -1.070   5.327  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.409  -1.634   3.170  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.144   0.885   3.552  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.082   0.186   3.845  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.282   1.590   4.554  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.200  -1.118   4.479  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.405  -1.617   6.089  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.311   0.737   1.099  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.766   1.477  -0.110  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.554   1.849  -0.963  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.456   2.946  -1.474  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.617  -0.181   1.258  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.286   2.375   0.192  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.430   0.852  -0.687  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.624   0.944  -1.116  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.416   1.252  -1.933  1.00  0.00           C  
ATOM    387  C   VAL A  27       5.640   2.389  -1.270  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.193   3.313  -1.920  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.530   0.008  -2.022  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.234   0.358  -2.755  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.269  -1.089  -2.790  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.719   0.065  -0.693  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.718   1.550  -2.924  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.297  -0.341  -1.026  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.570   0.882  -2.084  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.756  -0.550  -3.096  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.458   0.986  -3.604  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       7.330  -0.880  -2.786  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.912  -1.120  -3.809  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.090  -2.044  -2.317  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.484   2.328   0.023  1.00  0.00           N  
ATOM    402  CA  CYS A  28       4.745   3.404   0.740  1.00  0.00           C  
ATOM    403  C   CYS A  28       5.515   4.721   0.603  1.00  0.00           C  
ATOM    404  O   CYS A  28       4.937   5.789   0.559  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.621   3.033   2.221  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.454   4.152   3.036  1.00  0.00           S  
ATOM    407  H   CYS A  28       5.859   1.574   0.523  1.00  0.00           H  
ATOM    408  HA  CYS A  28       3.761   3.514   0.312  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       4.266   2.017   2.309  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.589   3.117   2.695  1.00  0.00           H  
ATOM    411  N   THR A  29       6.817   4.649   0.540  1.00  0.00           N  
ATOM    412  CA  THR A  29       7.634   5.890   0.413  1.00  0.00           C  
ATOM    413  C   THR A  29       7.242   6.646  -0.858  1.00  0.00           C  
ATOM    414  O   THR A  29       7.137   7.857  -0.863  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.118   5.518   0.347  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.453   4.717   1.471  1.00  0.00           O  
ATOM    417  CG2 THR A  29       9.966   6.790   0.351  1.00  0.00           C  
ATOM    418  H   THR A  29       7.260   3.775   0.582  1.00  0.00           H  
ATOM    419  HA  THR A  29       7.462   6.521   1.270  1.00  0.00           H  
ATOM    420  HB  THR A  29       9.310   4.965  -0.560  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.174   4.136   1.219  1.00  0.00           H  
ATOM    422 HG21 THR A  29       9.826   7.319  -0.579  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.007   6.527   0.464  1.00  0.00           H  
ATOM    424 HG23 THR A  29       9.664   7.421   1.173  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.023   5.946  -1.936  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.636   6.634  -3.202  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.349   7.425  -2.973  1.00  0.00           C  
ATOM    428  O   LYS A  30       5.128   8.456  -3.576  1.00  0.00           O  
ATOM    429  CB  LYS A  30       6.416   5.599  -4.310  1.00  0.00           C  
ATOM    430  CG  LYS A  30       7.763   5.154  -4.888  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.465   4.229  -3.897  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.713   3.639  -4.553  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.686   3.235  -3.499  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.111   4.970  -1.913  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.423   7.313  -3.493  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.902   4.741  -3.903  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       5.818   6.036  -5.096  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.597   4.628  -5.817  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       8.383   6.019  -5.073  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.750   4.789  -3.019  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.798   3.430  -3.616  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.436   2.774  -5.137  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      10.164   4.379  -5.197  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      10.990   2.256  -3.664  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.234   3.304  -2.565  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.513   3.868  -3.531  1.00  0.00           H  
ATOM    447  N   ASN A  31       4.500   6.954  -2.103  1.00  0.00           N  
ATOM    448  CA  ASN A  31       3.232   7.687  -1.834  1.00  0.00           C  
ATOM    449  C   ASN A  31       3.562   9.142  -1.497  1.00  0.00           C  
ATOM    450  O   ASN A  31       2.831  10.051  -1.836  1.00  0.00           O  
ATOM    451  CB  ASN A  31       2.505   7.040  -0.654  1.00  0.00           C  
ATOM    452  CG  ASN A  31       1.114   7.659  -0.510  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       0.877   8.447   0.384  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       0.177   7.333  -1.359  1.00  0.00           N  
ATOM    455  H   ASN A  31       4.698   6.123  -1.623  1.00  0.00           H  
ATOM    456  HA  ASN A  31       2.602   7.654  -2.711  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       2.412   5.978  -0.829  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       3.068   7.208   0.252  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       0.369   6.698  -2.079  1.00  0.00           H  
ATOM    460 HD22 ASN A  31      -0.717   7.725  -1.275  1.00  0.00           H  
ATOM    461  N   GLY A  32       4.663   9.368  -0.832  1.00  0.00           N  
ATOM    462  CA  GLY A  32       5.045  10.762  -0.473  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.995  10.743   0.724  1.00  0.00           C  
ATOM    464  O   GLY A  32       6.898  11.548   0.824  1.00  0.00           O  
ATOM    465  H   GLY A  32       5.239   8.620  -0.570  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       5.536  11.228  -1.317  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       4.160  11.324  -0.218  1.00  0.00           H  
ATOM    468  N   ALA A  33       5.796   9.831   1.638  1.00  0.00           N  
ATOM    469  CA  ALA A  33       6.682   9.763   2.833  1.00  0.00           C  
ATOM    470  C   ALA A  33       5.992   8.961   3.928  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.593   8.587   4.916  1.00  0.00           O  
ATOM    472  CB  ALA A  33       6.942  11.174   3.347  1.00  0.00           C  
ATOM    473  H   ALA A  33       5.058   9.196   1.540  1.00  0.00           H  
ATOM    474  HA  ALA A  33       7.616   9.291   2.572  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       7.853  11.555   2.912  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       7.036  11.152   4.422  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       6.114  11.808   3.069  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.728   8.703   3.765  1.00  0.00           N  
ATOM    479  CA  LYS A  34       3.991   7.937   4.804  1.00  0.00           C  
ATOM    480  C   LYS A  34       4.839   6.767   5.287  1.00  0.00           C  
ATOM    481  O   LYS A  34       5.478   6.085   4.511  1.00  0.00           O  
ATOM    482  CB  LYS A  34       2.700   7.366   4.226  1.00  0.00           C  
ATOM    483  CG  LYS A  34       1.747   8.488   3.831  1.00  0.00           C  
ATOM    484  CD  LYS A  34       0.398   7.867   3.478  1.00  0.00           C  
ATOM    485  CE  LYS A  34      -0.570   8.961   3.026  1.00  0.00           C  
ATOM    486  NZ  LYS A  34      -1.161   8.588   1.709  1.00  0.00           N  
ATOM    487  H   LYS A  34       4.263   9.026   2.967  1.00  0.00           H  
ATOM    488  HA  LYS A  34       3.759   8.584   5.635  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       2.932   6.771   3.355  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       2.227   6.743   4.968  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       1.631   9.177   4.653  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.138   9.010   2.971  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       0.534   7.147   2.684  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -0.001   7.367   4.349  1.00  0.00           H  
ATOM    495  HE2 LYS A  34      -1.357   9.068   3.758  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -0.037   9.895   2.931  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -0.778   9.210   0.969  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -2.194   8.695   1.749  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -0.922   7.599   1.490  1.00  0.00           H  
ATOM    500  N   SER A  35       4.821   6.516   6.565  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.593   5.376   7.113  1.00  0.00           C  
ATOM    502  C   SER A  35       4.652   4.485   7.924  1.00  0.00           C  
ATOM    503  O   SER A  35       4.138   4.882   8.951  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.708   5.894   8.020  1.00  0.00           C  
ATOM    505  OG  SER A  35       6.147   6.726   9.027  1.00  0.00           O  
ATOM    506  H   SER A  35       4.282   7.071   7.161  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.021   4.806   6.304  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.209   5.061   8.489  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.422   6.454   7.429  1.00  0.00           H  
ATOM    510  HG  SER A  35       6.858   7.236   9.422  1.00  0.00           H  
ATOM    511  N   GLY A  36       4.419   3.286   7.470  1.00  0.00           N  
ATOM    512  CA  GLY A  36       3.515   2.368   8.217  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.165   0.985   8.326  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.357   0.864   8.524  1.00  0.00           O  
ATOM    515  H   GLY A  36       4.834   2.992   6.637  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.346   2.762   9.207  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       2.575   2.283   7.700  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.389  -0.059   8.209  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.965  -1.433   8.318  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.318  -2.350   7.281  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.359  -1.988   6.632  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.682  -1.994   9.710  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.882  -0.916  10.745  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.175  -0.532  11.122  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       2.769  -0.310  11.339  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.354   0.462  12.091  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       2.949   0.681  12.312  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.242   1.068  12.686  1.00  0.00           C  
ATOM    529  OH  TYR A  37       4.419   2.045  13.645  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.431   0.060   8.057  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.029  -1.396   8.153  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.663  -2.349   9.753  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.356  -2.813   9.911  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.032  -0.997  10.660  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       1.769  -0.606  11.042  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       6.350   0.760  12.380  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       2.092   1.148  12.773  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.072   1.730  14.273  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.830  -3.542   7.129  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.233  -4.481   6.144  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.324  -5.472   6.869  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.731  -6.139   7.799  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.337  -5.248   5.420  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.596  -6.596   4.468  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.598  -3.821   7.665  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.655  -3.925   5.428  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.862  -4.581   4.753  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.029  -5.655   6.144  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.096  -5.568   6.445  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.140  -6.510   7.094  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.319  -7.550   6.072  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.133  -7.562   4.944  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -1.063  -5.731   7.625  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.594  -4.782   8.730  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.798  -4.050   9.327  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -1.653  -3.269  10.246  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.987  -4.272   8.842  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.799  -5.014   5.691  1.00  0.00           H  
ATOM    559  HA  GLN A  39       0.631  -7.011   7.915  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.508  -5.160   6.821  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.791  -6.418   8.027  1.00  0.00           H  
ATOM    562  HG2 GLN A  39      -0.099  -5.351   9.503  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.094  -4.062   8.316  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -3.105  -4.903   8.101  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.764  -3.807   9.218  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.203  -8.430   6.459  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.678  -9.478   5.511  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.123  -9.197   5.098  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.855  -8.508   5.781  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.587 -10.850   6.186  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -2.541 -10.905   7.385  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -0.155 -11.086   6.668  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -2.469 -12.290   8.030  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.547  -8.408   7.377  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.055  -9.474   4.634  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.856 -11.618   5.474  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -2.254 -10.155   8.108  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.552 -10.719   7.055  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       0.170 -12.069   6.364  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -0.122 -11.013   7.746  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.497 -10.341   6.236  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -3.197 -12.356   8.824  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -1.479 -12.448   8.433  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -2.678 -13.044   7.286  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.537  -9.725   3.976  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.926  -9.490   3.506  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.885 -10.407   4.267  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.556 -11.533   4.588  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.007  -9.801   2.011  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -3.965  -8.975   1.254  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -4.120  -9.212  -0.249  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.172  -7.489   1.557  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.929 -10.272   3.439  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.194  -8.460   3.674  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.817 -10.853   1.852  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -5.990  -9.555   1.648  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -2.975  -9.273   1.565  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.637 -10.145  -0.415  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.144  -9.255  -0.709  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -4.688  -8.403  -0.685  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -3.626  -7.223   2.449  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -5.223  -7.295   1.706  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.812  -6.899   0.725  1.00  0.00           H  
ATOM    604  N   GLY A  42      -7.068  -9.940   4.556  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -8.044 -10.793   5.293  1.00  0.00           C  
ATOM    606  C   GLY A  42      -8.215 -12.117   4.548  1.00  0.00           C  
ATOM    607  O   GLY A  42      -8.391 -13.161   5.146  1.00  0.00           O  
ATOM    608  H   GLY A  42      -7.317  -9.031   4.287  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.674 -10.984   6.291  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.995 -10.289   5.349  1.00  0.00           H  
ATOM    611  N   THR A  43      -8.157 -12.083   3.246  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.308 -13.334   2.456  1.00  0.00           C  
ATOM    613  C   THR A  43      -6.921 -13.909   2.160  1.00  0.00           C  
ATOM    614  O   THR A  43      -6.162 -14.209   3.058  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.026 -13.025   1.140  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.305 -12.027   0.431  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.441 -12.526   1.433  1.00  0.00           C  
ATOM    618  H   THR A  43      -8.010 -11.231   2.786  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.883 -14.049   3.023  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.082 -13.922   0.541  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -8.594 -11.169   0.752  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -11.127 -12.941   0.710  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.462 -11.447   1.371  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.734 -12.834   2.426  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.587 -14.060   0.906  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.249 -14.609   0.547  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.415 -13.514  -0.117  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.900 -12.772  -0.949  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -5.422 -15.777  -0.426  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -6.268 -16.847   0.219  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -5.687 -17.759   1.108  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -7.635 -16.930  -0.074  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -6.471 -18.751   1.707  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -8.421 -17.922   0.525  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -7.838 -18.833   1.415  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -8.612 -19.811   2.005  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.217 -13.807   0.199  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -4.746 -14.955   1.439  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.907 -15.426  -1.326  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.454 -16.186  -0.675  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -4.632 -17.695   1.332  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -8.084 -16.226  -0.760  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -6.023 -19.454   2.393  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -9.475 -17.985   0.301  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -9.518 -19.691   1.710  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.165 -13.404   0.246  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.295 -12.354  -0.361  1.00  0.00           C  
ATOM    648  C   GLY A  45      -1.656 -11.515   0.749  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.684 -11.876   1.908  1.00  0.00           O  
ATOM    650  H   GLY A  45      -2.796 -14.013   0.920  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -1.520 -12.826  -0.949  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.887 -11.713  -0.995  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.084 -10.395   0.401  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.448  -9.530   1.431  1.00  0.00           C  
ATOM    655  C   ASN A  46      -0.744  -8.066   1.101  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.040  -7.726  -0.028  1.00  0.00           O  
ATOM    657  CB  ASN A  46       1.065  -9.765   1.439  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.602  -9.581   2.861  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.994 -10.029   3.812  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       2.723  -8.941   3.049  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.079 -10.121  -0.535  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -0.857  -9.770   2.397  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       1.276 -10.768   1.099  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.543  -9.054   0.782  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       3.217  -8.584   2.284  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       3.068  -8.816   3.958  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.669  -7.194   2.069  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -0.951  -5.756   1.793  1.00  0.00           C  
ATOM    669  C   GLY A  47       0.048  -4.875   2.546  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.712  -5.317   3.464  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.429  -7.484   2.974  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -0.865  -5.570   0.732  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -1.950  -5.517   2.120  1.00  0.00           H  
ATOM    674  N   CYS A  48       0.153  -3.629   2.166  1.00  0.00           N  
ATOM    675  CA  CYS A  48       1.102  -2.714   2.857  1.00  0.00           C  
ATOM    676  C   CYS A  48       0.325  -1.721   3.723  1.00  0.00           C  
ATOM    677  O   CYS A  48      -0.715  -1.226   3.334  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.926  -1.947   1.820  1.00  0.00           C  
ATOM    679  SG  CYS A  48       3.426  -2.882   1.423  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.396  -3.295   1.427  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.763  -3.291   3.477  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.339  -1.811   0.925  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       2.200  -0.983   2.221  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.824  -1.424   4.892  1.00  0.00           N  
ATOM    685  CA  TRP A  49       0.123  -0.460   5.782  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.895   0.860   5.788  1.00  0.00           C  
ATOM    687  O   TRP A  49       2.089   0.884   6.006  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.061  -1.032   7.201  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.229  -0.637   7.847  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.390   0.410   8.688  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.538  -1.265   7.723  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.713   0.467   9.085  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.461  -0.544   8.517  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.008  -2.378   7.005  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.804  -0.915   8.596  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.360  -2.754   7.081  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.255  -2.024   7.875  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.663  -1.831   5.182  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -0.874  -0.292   5.421  1.00  0.00           H  
ATOM    700  HB2 TRP A  49       0.124  -2.108   7.156  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       0.884  -0.649   7.781  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.612   1.089   8.999  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -3.093   1.135   9.693  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.327  -2.949   6.391  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.490  -0.349   9.208  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.710  -3.610   6.526  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.293  -2.318   7.929  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.221   1.955   5.545  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.912   3.281   5.536  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.352   4.140   6.672  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.846   4.288   6.809  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.661   3.975   4.194  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.675   3.200   2.908  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.743   1.906   5.370  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.972   3.140   5.678  1.00  0.00           H  
ATOM    716  HB2 CYS A  50      -0.382   3.884   3.932  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.921   5.019   4.276  1.00  0.00           H  
ATOM    718  N   ILE A  51       1.206   4.693   7.496  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.713   5.525   8.630  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.379   6.901   8.608  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.563   7.027   8.366  1.00  0.00           O  
ATOM    722  CB  ILE A  51       1.032   4.806   9.937  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.410   3.410   9.881  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.442   5.588  11.113  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.877   2.577  11.072  1.00  0.00           C  
ATOM    726  H   ILE A  51       2.166   4.553   7.376  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.354   5.649   8.546  1.00  0.00           H  
ATOM    728  HB  ILE A  51       2.103   4.725  10.052  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.667   3.497   9.903  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.712   2.925   8.965  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.532   5.967  10.841  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       1.095   6.413  11.359  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       0.350   4.935  11.968  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       1.705   3.070  11.558  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       1.191   1.604  10.725  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.064   2.464  11.773  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.624   7.936   8.863  1.00  0.00           N  
ATOM    738  CA  ALA A  52       1.209   9.304   8.860  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.201  10.293   9.450  1.00  0.00           C  
ATOM    740  O   ALA A  52       0.557  11.178  10.203  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.542   9.709   7.425  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.328   7.810   9.056  1.00  0.00           H  
ATOM    743  HA  ALA A  52       2.108   9.312   9.454  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.663  10.122   6.953  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.870   8.839   6.878  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       2.329  10.448   7.432  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.053  10.144   9.116  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.089  11.071   9.658  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.232  10.253  10.267  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.412   9.095   9.947  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.635  11.942   8.525  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -1.963  13.315   8.565  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -0.463  13.159   8.307  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.573  14.213   7.486  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.313   9.421   8.510  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.649  11.699  10.415  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.430  11.467   7.576  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -3.701  12.062   8.644  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -2.116  13.762   9.537  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -0.125  13.952   7.657  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -0.276  12.205   7.838  1.00  0.00           H  
ATOM    762 HD13 LEU A  53       0.071  13.210   9.245  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -3.624  13.988   7.383  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -2.072  14.037   6.545  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -2.452  15.249   7.769  1.00  0.00           H  
ATOM    766  N   PRO A  54      -4.003  10.852  11.140  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.148  10.168  11.801  1.00  0.00           C  
ATOM    768  C   PRO A  54      -5.959   9.313  10.822  1.00  0.00           C  
ATOM    769  O   PRO A  54      -5.906   8.101  10.852  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -5.997  11.322  12.336  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -5.053  12.462  12.537  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.864  12.246  11.593  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -4.801   9.567  12.622  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -6.760  11.588  11.618  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -6.449  11.048  13.277  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -5.548  13.394  12.303  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -4.704  12.475  13.558  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.920  12.928  10.755  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.937  12.375  12.127  1.00  0.00           H  
ATOM    780  N   ASP A  55      -6.707   9.940   9.957  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -7.525   9.172   8.974  1.00  0.00           C  
ATOM    782  C   ASP A  55      -8.211  10.142   8.011  1.00  0.00           C  
ATOM    783  O   ASP A  55      -9.396  10.045   7.762  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -8.590   8.362   9.716  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -9.520   9.311  10.476  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -9.474  10.499  10.201  1.00  0.00           O  
ATOM    787  OD2 ASP A  55     -10.260   8.834  11.319  1.00  0.00           O  
ATOM    788  H   ASP A  55      -6.731  10.919   9.953  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -6.885   8.502   8.417  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -9.166   7.790   9.003  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -8.114   7.692  10.416  1.00  0.00           H  
ATOM    792  N   ASN A  56      -7.481  11.079   7.473  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -8.100  12.053   6.534  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.769  11.663   5.092  1.00  0.00           C  
ATOM    795  O   ASN A  56      -6.618  11.569   4.713  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -7.558  13.454   6.822  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -8.352  14.479   6.013  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -7.842  15.061   5.076  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -9.593  14.722   6.336  1.00  0.00           N  
ATOM    800  H   ASN A  56      -6.529  11.145   7.689  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -9.170  12.049   6.670  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -7.658  13.669   7.876  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -6.518  13.503   6.540  1.00  0.00           H  
ATOM    804 HD21 ASN A  56     -10.004  14.249   7.090  1.00  0.00           H  
ATOM    805 HD22 ASN A  56     -10.113  15.377   5.826  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.769  11.439   4.284  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.513  11.058   2.867  1.00  0.00           C  
ATOM    808  C   VAL A  57      -7.618   9.817   2.822  1.00  0.00           C  
ATOM    809  O   VAL A  57      -6.486   9.877   2.385  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -7.815  12.214   2.147  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -7.710  11.898   0.654  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -8.627  13.497   2.339  1.00  0.00           C  
ATOM    813  H   VAL A  57      -9.690  11.523   4.610  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -9.450  10.844   2.376  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -6.824  12.347   2.557  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -8.156  10.935   0.459  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -6.670  11.880   0.363  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -8.229  12.657   0.088  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -8.049  14.206   2.913  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -9.542  13.269   2.866  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -8.863  13.922   1.375  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.122   8.699   3.273  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.358   7.420   3.285  1.00  0.00           C  
ATOM    824  C   PRO A  58      -7.218   6.819   1.884  1.00  0.00           C  
ATOM    825  O   PRO A  58      -6.129   6.707   1.356  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -8.193   6.504   4.181  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.587   7.036   4.111  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.479   8.535   3.820  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.388   7.569   3.729  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.159   5.488   3.808  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.834   6.543   5.197  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -10.131   6.540   3.319  1.00  0.00           H  
ATOM    833  HG3 PRO A  58     -10.087   6.886   5.055  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.223   8.830   3.092  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.586   9.107   4.727  1.00  0.00           H  
ATOM    836  N   ILE A  59      -8.313   6.442   1.276  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -8.248   5.858  -0.092  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.062   6.729  -1.050  1.00  0.00           C  
ATOM    839  O   ILE A  59     -10.268   6.821  -0.951  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -8.831   4.442  -0.069  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -8.056   3.590   0.938  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -8.713   3.811  -1.458  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.743   2.232   1.094  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.176   6.549   1.718  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -7.223   5.819  -0.422  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -9.872   4.485   0.219  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.046   3.445   0.582  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.034   4.092   1.894  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.233   2.864  -1.467  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -7.671   3.650  -1.691  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -9.151   4.468  -2.194  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -8.856   1.771   0.123  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -9.715   2.368   1.543  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -8.141   1.595   1.726  1.00  0.00           H  
ATOM    855  N   ARG A  60      -8.409   7.363  -1.984  1.00  0.00           N  
ATOM    856  CA  ARG A  60      -9.141   8.220  -2.957  1.00  0.00           C  
ATOM    857  C   ARG A  60     -10.009   7.334  -3.847  1.00  0.00           C  
ATOM    858  O   ARG A  60     -11.096   7.703  -4.247  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -8.129   8.971  -3.819  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -7.215   9.801  -2.917  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -5.758   9.516  -3.279  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -4.864  10.377  -2.455  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -3.569  10.231  -2.526  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -3.057   9.329  -3.318  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -2.787  10.986  -1.804  1.00  0.00           N  
ATOM    866  H   ARG A  60      -7.435   7.270  -2.051  1.00  0.00           H  
ATOM    867  HA  ARG A  60      -9.762   8.926  -2.426  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -7.537   8.262  -4.380  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -8.650   9.627  -4.500  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -7.425  10.851  -3.060  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -7.387   9.534  -1.886  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -5.538   8.476  -3.083  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -5.599   9.726  -4.325  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -5.248  11.054  -1.858  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -3.657   8.751  -3.870  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -2.065   9.218  -3.373  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -3.179  11.677  -1.197  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -1.795  10.875  -1.860  1.00  0.00           H  
ATOM    879  N   ILE A  61      -9.523   6.168  -4.164  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -10.293   5.239  -5.033  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.459   4.635  -4.234  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.284   4.239  -3.099  1.00  0.00           O  
ATOM    883  CB  ILE A  61      -9.361   4.117  -5.494  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -7.994   4.707  -5.858  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -9.954   3.419  -6.719  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -6.989   4.391  -4.749  1.00  0.00           C  
ATOM    887  H   ILE A  61      -8.642   5.903  -3.830  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -10.659   5.777  -5.891  1.00  0.00           H  
ATOM    889  HB  ILE A  61      -9.240   3.402  -4.695  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -7.653   4.275  -6.787  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -8.081   5.776  -5.968  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -10.839   2.872  -6.427  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -9.228   2.733  -7.128  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -10.214   4.156  -7.463  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -6.651   3.370  -4.850  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -7.463   4.520  -3.788  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -6.146   5.061  -4.827  1.00  0.00           H  
ATOM    898  N   PRO A  62     -12.639   4.541  -4.810  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -13.813   3.950  -4.108  1.00  0.00           C  
ATOM    900  C   PRO A  62     -13.459   2.631  -3.414  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.261   2.056  -2.704  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.828   3.699  -5.223  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.476   4.650  -6.319  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -12.990   4.988  -6.172  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -14.221   4.652  -3.399  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -14.754   2.679  -5.571  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.828   3.902  -4.870  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.657   4.184  -7.279  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.062   5.550  -6.229  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -12.408   4.456  -6.912  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -12.843   6.052  -6.264  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.263   2.149  -3.617  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -11.853   0.869  -2.976  1.00  0.00           C  
ATOM    914  C   GLY A  63     -11.879  -0.256  -4.012  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.671  -1.411  -3.694  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.635   2.626  -4.194  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -10.854   0.971  -2.577  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -12.537   0.633  -2.178  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.129   0.068  -5.253  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -12.162  -0.986  -6.304  1.00  0.00           C  
ATOM    921  C   LYS A  64     -10.816  -1.710  -6.339  1.00  0.00           C  
ATOM    922  O   LYS A  64     -10.746  -2.904  -6.549  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -12.418  -0.343  -7.667  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -13.770   0.370  -7.654  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -14.098   0.854  -9.066  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -13.015   1.831  -9.527  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -13.610   2.828 -10.461  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.291   1.005  -5.491  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -12.947  -1.693  -6.084  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -11.636   0.372  -7.879  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -12.425  -1.106  -8.430  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -14.536  -0.315  -7.318  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -13.725   1.216  -6.987  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -14.133   0.009  -9.738  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -15.055   1.354  -9.063  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -12.602   2.340  -8.669  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -12.231   1.286 -10.032  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -12.980   2.958 -11.277  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -13.727   3.737  -9.969  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -14.537   2.487 -10.787  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.746  -0.993  -6.131  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.402  -1.636  -6.151  1.00  0.00           C  
ATOM    943  C   CYS A  65      -8.239  -2.447  -7.439  1.00  0.00           C  
ATOM    944  O   CYS A  65      -7.698  -1.971  -8.418  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -8.273  -2.566  -4.944  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -6.648  -3.362  -4.963  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.827  -0.032  -5.962  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.636  -0.876  -6.104  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.383  -1.992  -4.036  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -9.045  -3.320  -4.989  1.00  0.00           H  
ATOM    951  N   HIS A  66      -8.703  -3.666  -7.448  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.573  -4.503  -8.674  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.503  -3.964  -9.763  1.00  0.00           C  
ATOM    954  O   HIS A  66      -9.173  -4.119 -10.927  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -8.954  -5.948  -8.348  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -10.215  -5.956  -7.533  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -10.271  -5.418  -6.256  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -11.477  -6.427  -7.798  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -11.528  -5.576  -5.804  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -12.301  -6.185  -6.705  1.00  0.00           N  
ATOM    961  OXT HIS A  66     -10.530  -3.405  -9.414  1.00  0.00           O  
ATOM    962  H   HIS A  66      -9.137  -4.031  -6.649  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -7.554  -4.471  -9.023  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -9.112  -6.495  -9.265  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -8.159  -6.412  -7.783  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -9.530  -5.000  -5.771  1.00  0.00           H  
ATOM    967  HD2 HIS A  66     -11.783  -6.911  -8.714  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -11.868  -5.247  -4.835  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -13.249  -6.413  -6.615  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -2.659  11.253   3.499  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.641  10.172   3.205  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.205   8.883   3.906  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.048   8.511   3.875  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.702   9.936   1.694  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.838  10.853   3.993  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.108  11.975   4.100  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.346  11.689   2.609  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.616  10.464   3.563  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.094  10.673   1.190  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.724  10.020   1.358  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.329   8.946   1.469  1.00  0.00           H  
ATOM     13  N   ARG A   2      -4.123   8.199   4.532  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.768   6.930   5.233  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.349   5.746   4.460  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.412   5.836   3.878  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.350   6.947   6.651  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.996   5.641   7.370  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.623   5.638   8.765  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -4.032   6.739   9.578  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -3.980   6.636  10.879  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -4.460   5.577  11.472  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -3.450   7.596  11.588  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.050   8.518   4.541  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.695   6.837   5.286  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.935   7.781   7.198  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.423   7.045   6.599  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.374   4.802   6.806  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.925   5.561   7.461  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -5.690   5.786   8.681  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.427   4.692   9.244  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -3.678   7.539   9.136  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -4.870   4.843  10.932  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -4.419   5.500  12.468  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.084   8.408  11.134  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -3.409   7.517  12.583  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.665   4.634   4.455  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -4.184   3.446   3.724  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.989   2.200   4.591  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.126   2.158   5.449  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -3.435   3.286   2.402  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -4.350   2.604   1.383  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -5.259   1.909   1.805  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -4.126   2.792   0.198  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.813   4.581   4.934  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -5.236   3.582   3.527  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -3.142   4.258   2.033  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.555   2.679   2.557  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.796   1.192   4.391  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.674  -0.037   5.224  1.00  0.00           C  
ATOM     51  C   ALA A   4      -3.902  -1.129   4.477  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.745  -1.371   4.744  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.072  -0.551   5.568  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.493   1.251   3.708  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.152   0.204   6.134  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.719  -0.433   4.711  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.468   0.014   6.398  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.016  -1.595   5.837  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.536  -1.809   3.566  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.831  -2.903   2.832  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.366  -2.403   1.464  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.642  -3.080   0.760  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.798  -4.070   2.628  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.586  -4.292   3.894  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.079  -5.121   4.901  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -6.826  -3.665   4.059  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.814  -5.324   6.075  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.562  -3.867   5.232  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.056  -4.697   6.241  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.780  -4.897   7.398  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.477  -1.615   3.376  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.980  -3.237   3.406  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.474  -3.840   1.817  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.241  -4.962   2.391  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.123  -5.603   4.772  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.215  -3.024   3.278  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.423  -5.962   6.853  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.519  -3.385   5.359  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.050  -5.818   7.424  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.787  -1.232   1.079  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.390  -0.697  -0.251  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.322   0.384  -0.087  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.345   1.157   0.847  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.621  -0.097  -0.931  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.711  -1.164  -1.041  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.247   0.390  -2.327  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.976  -0.538  -1.629  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.378  -0.710   1.657  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -3.002  -1.498  -0.858  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.985   0.734  -0.345  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.370  -1.963  -1.683  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.929  -1.558  -0.059  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -3.224   0.117  -2.540  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.352   1.462  -2.375  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.900  -0.070  -3.054  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.805  -0.702  -0.958  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.191  -0.992  -2.585  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.823   0.523  -1.761  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.383   0.441  -0.995  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.310   1.470  -0.904  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.371   2.377  -2.136  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.538   3.137  -2.403  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.054   0.783  -0.841  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.385  -0.194  -1.740  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.455   2.063  -0.016  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.669   1.272  -0.101  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.533   0.846  -1.805  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       0.920  -0.253  -0.570  1.00  0.00           H  
ATOM    109  N   LYS A   8      -1.441   2.304  -2.884  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -1.573   3.160  -4.098  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.881   3.954  -4.005  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.812   3.548  -3.338  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -1.601   2.287  -5.360  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -1.140   0.862  -5.036  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.331   0.882  -4.620  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.188   0.311  -5.752  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       2.630   0.481  -5.418  1.00  0.00           N  
ATOM    118  H   LYS A   8      -2.161   1.686  -2.646  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.741   3.841  -4.148  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -2.608   2.259  -5.750  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -0.943   2.712  -6.103  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -1.738   0.458  -4.233  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -1.252   0.242  -5.911  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       0.635   1.899  -4.418  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       0.463   0.281  -3.735  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       0.968  -0.740  -5.876  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       0.966   0.835  -6.670  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       3.141  -0.400  -5.627  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       2.729   0.705  -4.409  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       3.028   1.256  -5.987  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.952   5.079  -4.670  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -4.170   5.940  -4.658  1.00  0.00           C  
ATOM    133  C   PRO A   9      -5.377   5.254  -5.307  1.00  0.00           C  
ATOM    134  O   PRO A   9      -6.492   5.368  -4.837  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -3.765   7.179  -5.462  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -2.582   6.768  -6.276  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.884   5.651  -5.503  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -4.408   6.231  -3.650  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -4.577   7.487  -6.108  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -3.492   7.984  -4.797  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -2.908   6.407  -7.243  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -1.909   7.601  -6.398  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.492   4.911  -6.186  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -1.099   6.052  -4.881  1.00  0.00           H  
ATOM    145  N   HIS A  10      -5.164   4.544  -6.382  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -6.298   3.854  -7.059  1.00  0.00           C  
ATOM    147  C   HIS A  10      -5.893   2.420  -7.408  1.00  0.00           C  
ATOM    148  O   HIS A  10      -6.670   1.663  -7.955  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -6.661   4.607  -8.340  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -7.077   6.011  -7.995  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -6.173   7.065  -7.962  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -8.295   6.551  -7.666  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -6.856   8.174  -7.624  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -8.151   7.914  -7.434  1.00  0.00           N  
ATOM    155  H   HIS A  10      -4.258   4.465  -6.745  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -7.150   3.834  -6.400  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -5.803   4.637  -8.996  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -7.476   4.102  -8.836  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -5.213   7.010  -8.151  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -9.224   6.002  -7.597  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -6.412   9.153  -7.521  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -8.852   8.550  -7.182  1.00  0.00           H  
ATOM    163  N   ASN A  11      -4.679   2.046  -7.099  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -4.215   0.663  -7.415  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.907  -0.082  -6.114  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.886   0.496  -5.047  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.953   0.739  -8.279  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -3.265   1.508  -9.563  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.818   0.959 -10.496  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.938   2.769  -9.647  1.00  0.00           N  
ATOM    171  H   ASN A  11      -4.071   2.677  -6.662  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.988   0.136  -7.954  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -2.172   1.246  -7.735  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.629  -0.260  -8.531  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -2.498   3.213  -8.892  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -3.132   3.272 -10.466  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.677  -1.366  -6.198  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.378  -2.160  -4.972  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.943  -2.686  -5.041  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.241  -2.480  -6.010  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.350  -3.338  -4.879  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -6.050  -2.716  -4.893  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.707  -1.809  -7.070  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.488  -1.534  -4.100  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.200  -3.996  -5.722  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.173  -3.880  -3.962  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.500  -3.360  -4.014  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.108  -3.891  -4.018  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.127  -5.375  -4.384  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.934  -6.138  -3.891  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.503  -3.728  -2.626  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.976  -4.139  -2.663  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.392  -2.268  -2.188  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.080  -3.511  -3.240  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.485  -3.349  -4.738  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.027  -4.357  -1.925  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.500  -3.536  -3.389  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.052  -5.182  -2.938  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.415  -3.992  -1.687  1.00  0.00           H  
ATOM    200 HG21 VAL A  13      -0.050  -2.222  -1.205  1.00  0.00           H  
ATOM    201 HG22 VAL A  13      -0.228  -1.729  -2.889  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.376  -1.825  -2.163  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.762  -5.791  -5.242  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.800  -7.226  -5.636  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.312  -8.055  -4.456  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.455  -8.467  -4.419  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.735  -7.398  -6.837  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.606  -6.172  -6.972  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.342  -5.712  -5.873  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.676  -5.494  -8.196  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.148  -4.573  -5.999  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       3.481  -4.355  -8.320  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.218  -3.895  -7.222  1.00  0.00           C  
ATOM    214  OH  TYR A  14       5.012  -2.773  -7.345  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.407  -5.161  -5.626  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.194  -7.554  -5.903  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       2.356  -8.269  -6.692  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.147  -7.521  -7.735  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       3.290  -6.234  -4.930  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       2.108  -5.849  -9.043  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.716  -4.218  -5.152  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       3.535  -3.832  -9.263  1.00  0.00           H  
ATOM    223  HH  TYR A  14       5.462  -2.635  -6.508  1.00  0.00           H  
ATOM    224  N   GLU A  15       0.473  -8.299  -3.487  1.00  0.00           N  
ATOM    225  CA  GLU A  15       0.906  -9.095  -2.306  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.133  -8.440  -1.677  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.248  -8.641  -2.115  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.267 -10.514  -2.746  1.00  0.00           C  
ATOM    229  CG  GLU A  15       1.532 -11.378  -1.511  1.00  0.00           C  
ATOM    230  CD  GLU A  15       1.987 -12.771  -1.950  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       2.100 -12.987  -3.145  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.216 -13.598  -1.083  1.00  0.00           O  
ATOM    233  H   GLU A  15      -0.442  -7.954  -3.533  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.106  -9.132  -1.584  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       0.452 -10.935  -3.315  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       2.158 -10.484  -3.357  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       2.304 -10.918  -0.910  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       0.627 -11.463  -0.931  1.00  0.00           H  
ATOM    239  N   CYS A  16       1.941  -7.663  -0.650  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.108  -7.010   0.002  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.003  -8.087   0.612  1.00  0.00           C  
ATOM    242  O   CYS A  16       3.626  -8.765   1.547  1.00  0.00           O  
ATOM    243  CB  CYS A  16       2.630  -6.062   1.104  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.026  -5.646   2.172  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.035  -7.514  -0.307  1.00  0.00           H  
ATOM    246  HA  CYS A  16       3.666  -6.452  -0.737  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       2.237  -5.160   0.661  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       1.863  -6.543   1.690  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.185  -8.251   0.089  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.104  -9.286   0.639  1.00  0.00           C  
ATOM    251  C   PHE A  17       6.588  -8.855   2.024  1.00  0.00           C  
ATOM    252  O   PHE A  17       6.872  -7.698   2.263  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.297  -9.450  -0.304  1.00  0.00           C  
ATOM    254  CG  PHE A  17       8.477  -9.985   0.467  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       8.518 -11.332   0.842  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.531  -9.131   0.809  1.00  0.00           C  
ATOM    257  CE1 PHE A  17       9.612 -11.826   1.562  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      10.625  -9.623   1.527  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      10.666 -10.971   1.904  1.00  0.00           C  
ATOM    260  H   PHE A  17       5.470  -7.694  -0.665  1.00  0.00           H  
ATOM    261  HA  PHE A  17       5.577 -10.226   0.719  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.038 -10.142  -1.093  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.549  -8.494  -0.736  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       7.704 -11.992   0.576  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.499  -8.090   0.518  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       9.644 -12.865   1.851  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.438  -8.962   1.792  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      11.507 -11.349   2.461  1.00  0.00           H  
ATOM    269  N   ASP A  18       6.672  -9.777   2.946  1.00  0.00           N  
ATOM    270  CA  ASP A  18       7.121  -9.421   4.322  1.00  0.00           C  
ATOM    271  C   ASP A  18       8.609  -9.068   4.314  1.00  0.00           C  
ATOM    272  O   ASP A  18       9.425  -9.783   3.774  1.00  0.00           O  
ATOM    273  CB  ASP A  18       6.887 -10.610   5.256  1.00  0.00           C  
ATOM    274  CG  ASP A  18       5.384 -10.860   5.396  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       4.621  -9.994   5.004  1.00  0.00           O  
ATOM    276  OD2 ASP A  18       5.024 -11.913   5.895  1.00  0.00           O  
ATOM    277  H   ASP A  18       6.429 -10.702   2.735  1.00  0.00           H  
ATOM    278  HA  ASP A  18       6.557  -8.574   4.673  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       7.363 -11.489   4.845  1.00  0.00           H  
ATOM    280  HB3 ASP A  18       7.306 -10.393   6.227  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.964  -7.970   4.922  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.396  -7.565   4.963  1.00  0.00           C  
ATOM    283  C   ALA A  19      10.647  -6.740   6.226  1.00  0.00           C  
ATOM    284  O   ALA A  19       9.747  -6.128   6.765  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.725  -6.723   3.728  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.286  -7.412   5.358  1.00  0.00           H  
ATOM    287  HA  ALA A  19      11.021  -8.446   4.976  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      11.783  -6.788   3.520  1.00  0.00           H  
ATOM    289  HB2 ALA A  19      10.456  -5.694   3.911  1.00  0.00           H  
ATOM    290  HB3 ALA A  19      10.167  -7.095   2.881  1.00  0.00           H  
ATOM    291  N   PHE A  20      11.861  -6.713   6.704  1.00  0.00           N  
ATOM    292  CA  PHE A  20      12.152  -5.922   7.932  1.00  0.00           C  
ATOM    293  C   PHE A  20      11.742  -4.467   7.703  1.00  0.00           C  
ATOM    294  O   PHE A  20      11.182  -3.826   8.570  1.00  0.00           O  
ATOM    295  CB  PHE A  20      13.650  -5.989   8.239  1.00  0.00           C  
ATOM    296  CG  PHE A  20      14.023  -7.400   8.627  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      13.883  -7.821   9.954  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      14.509  -8.286   7.658  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      14.230  -9.129  10.314  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      14.855  -9.594   8.017  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      14.716 -10.015   9.346  1.00  0.00           C  
ATOM    302  H   PHE A  20      12.578  -7.211   6.257  1.00  0.00           H  
ATOM    303  HA  PHE A  20      11.595  -6.328   8.763  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      14.210  -5.694   7.364  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      13.880  -5.320   9.054  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      13.509  -7.137  10.701  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      14.617  -7.961   6.634  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      14.122  -9.453  11.338  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      15.230 -10.279   7.270  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      14.983 -11.024   9.623  1.00  0.00           H  
ATOM    311  N   SER A  21      12.014  -3.941   6.539  1.00  0.00           N  
ATOM    312  CA  SER A  21      11.639  -2.529   6.249  1.00  0.00           C  
ATOM    313  C   SER A  21      12.304  -2.084   4.946  1.00  0.00           C  
ATOM    314  O   SER A  21      13.379  -1.519   4.951  1.00  0.00           O  
ATOM    315  CB  SER A  21      12.120  -1.640   7.393  1.00  0.00           C  
ATOM    316  OG  SER A  21      12.391  -0.337   6.893  1.00  0.00           O  
ATOM    317  H   SER A  21      12.466  -4.475   5.857  1.00  0.00           H  
ATOM    318  HA  SER A  21      10.566  -2.451   6.156  1.00  0.00           H  
ATOM    319  HB2 SER A  21      11.357  -1.578   8.149  1.00  0.00           H  
ATOM    320  HB3 SER A  21      13.016  -2.068   7.822  1.00  0.00           H  
ATOM    321  HG  SER A  21      13.324  -0.294   6.669  1.00  0.00           H  
ATOM    322  N   SER A  22      11.678  -2.331   3.827  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.287  -1.915   2.533  1.00  0.00           C  
ATOM    324  C   SER A  22      11.275  -2.088   1.398  1.00  0.00           C  
ATOM    325  O   SER A  22      10.864  -1.131   0.772  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.519  -2.776   2.252  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.759  -2.808   0.851  1.00  0.00           O  
ATOM    328  H   SER A  22      10.810  -2.787   3.839  1.00  0.00           H  
ATOM    329  HA  SER A  22      12.584  -0.878   2.595  1.00  0.00           H  
ATOM    330  HB2 SER A  22      14.377  -2.357   2.750  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.346  -3.779   2.621  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.708  -2.856   0.715  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.877  -3.300   1.120  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.901  -3.523   0.015  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.606  -2.766   0.304  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.163  -1.947  -0.478  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.592  -5.017  -0.091  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.660  -5.257  -1.252  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.178  -5.507  -2.527  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.275  -5.236  -1.049  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.311  -5.733  -3.603  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.407  -5.463  -2.124  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.926  -5.712  -3.402  1.00  0.00           C  
ATOM    344  OH  TYR A  23       6.071  -5.938  -4.461  1.00  0.00           O  
ATOM    345  H   TYR A  23      11.225  -4.061   1.629  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.321  -3.176  -0.914  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.509  -5.565  -0.245  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.121  -5.353   0.822  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      10.247  -5.523  -2.683  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.876  -5.042  -0.064  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.710  -5.925  -4.588  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.339  -5.447  -1.969  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.557  -6.415  -5.138  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.995  -3.031   1.422  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.727  -2.327   1.763  1.00  0.00           C  
ATOM    356  C   CYS A  24       7.023  -0.866   2.090  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.426   0.039   1.541  1.00  0.00           O  
ATOM    358  CB  CYS A  24       6.076  -3.001   2.971  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.409  -2.333   3.207  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.370  -3.694   2.038  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.055  -2.375   0.921  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       6.018  -4.065   2.800  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.669  -2.809   3.852  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.938  -0.630   2.987  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.271   0.771   3.359  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.708   1.539   2.112  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.390   2.700   1.942  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.408   0.768   4.382  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.963   0.002   5.629  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.651  -0.005   6.630  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.837  -0.657   5.604  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.402  -1.376   3.418  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.403   1.246   3.787  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.277   0.289   3.953  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.652   1.784   4.654  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.286  -0.659   4.793  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.541  -1.152   6.398  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.431   0.900   1.235  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.881   1.596  -0.002  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.659   2.024  -0.814  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.569   3.145  -1.275  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.673  -0.036   1.388  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.462   2.467   0.267  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.486   0.926  -0.594  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.715   1.141  -0.991  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.497   1.500  -1.770  1.00  0.00           C  
ATOM    387  C   VAL A  27       5.685   2.538  -0.993  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.198   3.503  -1.548  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.646   0.248  -1.993  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.346   0.631  -2.704  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.424  -0.747  -2.857  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.805   0.241  -0.609  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.788   1.912  -2.723  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.414  -0.204  -1.040  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.578   1.153  -3.621  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.760   1.271  -2.062  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.784  -0.264  -2.931  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.201  -0.571  -3.899  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.138  -1.755  -2.593  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       7.483  -0.619  -2.689  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.539   2.347   0.289  1.00  0.00           N  
ATOM    402  CA  CYS A  28       4.761   3.320   1.106  1.00  0.00           C  
ATOM    403  C   CYS A  28       5.432   4.692   1.034  1.00  0.00           C  
ATOM    404  O   CYS A  28       4.776   5.714   0.980  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.718   2.845   2.561  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.544   3.858   3.496  1.00  0.00           S  
ATOM    407  H   CYS A  28       5.943   1.562   0.713  1.00  0.00           H  
ATOM    408  HA  CYS A  28       3.756   3.391   0.720  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       4.407   1.812   2.593  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.702   2.938   2.999  1.00  0.00           H  
ATOM    411  N   THR A  29       6.735   4.724   1.032  1.00  0.00           N  
ATOM    412  CA  THR A  29       7.450   6.029   0.963  1.00  0.00           C  
ATOM    413  C   THR A  29       7.006   6.791  -0.286  1.00  0.00           C  
ATOM    414  O   THR A  29       6.817   7.991  -0.258  1.00  0.00           O  
ATOM    415  CB  THR A  29       8.959   5.783   0.896  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.351   4.954   1.981  1.00  0.00           O  
ATOM    417  CG2 THR A  29       9.699   7.120   0.980  1.00  0.00           C  
ATOM    418  H   THR A  29       7.244   3.888   1.078  1.00  0.00           H  
ATOM    419  HA  THR A  29       7.219   6.613   1.841  1.00  0.00           H  
ATOM    420  HB  THR A  29       9.205   5.299  -0.037  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.307   4.998   2.057  1.00  0.00           H  
ATOM    422 HG21 THR A  29      10.760   6.952   0.862  1.00  0.00           H  
ATOM    423 HG22 THR A  29       9.511   7.576   1.940  1.00  0.00           H  
ATOM    424 HG23 THR A  29       9.349   7.775   0.195  1.00  0.00           H  
ATOM    425  N   LYS A  30       6.839   6.104  -1.382  1.00  0.00           N  
ATOM    426  CA  LYS A  30       6.408   6.795  -2.630  1.00  0.00           C  
ATOM    427  C   LYS A  30       5.064   7.478  -2.382  1.00  0.00           C  
ATOM    428  O   LYS A  30       4.814   8.572  -2.849  1.00  0.00           O  
ATOM    429  CB  LYS A  30       6.260   5.771  -3.758  1.00  0.00           C  
ATOM    430  CG  LYS A  30       7.560   4.976  -3.915  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.703   5.917  -4.303  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.860   5.100  -4.880  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.152   5.761  -4.543  1.00  0.00           N  
ATOM    434  H   LYS A  30       6.997   5.138  -1.384  1.00  0.00           H  
ATOM    435  HA  LYS A  30       7.140   7.536  -2.906  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       5.452   5.093  -3.523  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       6.043   6.283  -4.682  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.799   4.490  -2.979  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       7.435   4.230  -4.685  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.354   6.625  -5.041  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.047   6.448  -3.427  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.843   4.106  -4.459  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.756   5.038  -5.953  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.605   5.256  -3.755  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.976   6.747  -4.264  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.777   5.742  -5.375  1.00  0.00           H  
ATOM    447  N   ASN A  31       4.200   6.843  -1.641  1.00  0.00           N  
ATOM    448  CA  ASN A  31       2.875   7.454  -1.347  1.00  0.00           C  
ATOM    449  C   ASN A  31       3.089   8.790  -0.636  1.00  0.00           C  
ATOM    450  O   ASN A  31       2.281   9.693  -0.724  1.00  0.00           O  
ATOM    451  CB  ASN A  31       2.067   6.521  -0.442  1.00  0.00           C  
ATOM    452  CG  ASN A  31       1.798   5.204  -1.173  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       1.889   5.138  -2.383  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       1.469   4.146  -0.484  1.00  0.00           N  
ATOM    455  H   ASN A  31       4.428   5.966  -1.269  1.00  0.00           H  
ATOM    456  HA  ASN A  31       2.338   7.618  -2.270  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       2.626   6.324   0.461  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       1.128   6.988  -0.190  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       1.396   4.201   0.492  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       1.294   3.297  -0.941  1.00  0.00           H  
ATOM    461  N   GLY A  32       4.173   8.913   0.081  1.00  0.00           N  
ATOM    462  CA  GLY A  32       4.447  10.178   0.816  1.00  0.00           C  
ATOM    463  C   GLY A  32       4.101   9.981   2.290  1.00  0.00           C  
ATOM    464  O   GLY A  32       4.244  10.874   3.100  1.00  0.00           O  
ATOM    465  H   GLY A  32       4.804   8.166   0.143  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       5.493  10.434   0.718  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       3.839  10.972   0.410  1.00  0.00           H  
ATOM    468  N   ALA A  33       3.647   8.809   2.643  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.292   8.540   4.062  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.563   8.544   4.915  1.00  0.00           C  
ATOM    471  O   ALA A  33       5.629   8.181   4.458  1.00  0.00           O  
ATOM    472  CB  ALA A  33       2.610   7.174   4.169  1.00  0.00           C  
ATOM    473  H   ALA A  33       3.543   8.104   1.970  1.00  0.00           H  
ATOM    474  HA  ALA A  33       2.620   9.307   4.415  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       1.556   7.314   4.362  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       3.052   6.612   4.978  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.738   6.634   3.243  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.460   8.954   6.149  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.663   8.986   7.029  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.270   7.584   7.128  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.433   7.379   6.846  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.240   9.445   8.426  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.471   9.590   9.324  1.00  0.00           C  
ATOM    484  CD  LYS A  34       6.168   8.976  10.692  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.877   9.580  11.249  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       5.028   9.815  12.713  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.592   9.246   6.496  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.392   9.672   6.627  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.736  10.398   8.352  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.569   8.716   8.855  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       7.312   9.081   8.876  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.707  10.636   9.446  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       6.050   7.906  10.587  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       6.982   9.185  11.369  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.675  10.519  10.753  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       4.056   8.899  11.076  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       5.669  10.619  12.871  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       5.426   8.966  13.161  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       4.098  10.024  13.128  1.00  0.00           H  
ATOM    500  N   SER A  35       5.490   6.618   7.530  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.020   5.232   7.652  1.00  0.00           C  
ATOM    502  C   SER A  35       4.927   4.236   7.265  1.00  0.00           C  
ATOM    503  O   SER A  35       3.752   4.548   7.295  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.458   4.976   9.094  1.00  0.00           C  
ATOM    505  OG  SER A  35       7.084   3.702   9.175  1.00  0.00           O  
ATOM    506  H   SER A  35       4.556   6.806   7.755  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.864   5.113   6.990  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.159   5.734   9.399  1.00  0.00           H  
ATOM    509  HB3 SER A  35       5.593   5.006   9.744  1.00  0.00           H  
ATOM    510  HG  SER A  35       7.829   3.699   8.570  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.299   3.040   6.904  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.270   2.035   6.522  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.667   0.650   7.037  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.830   0.357   7.234  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.248   2.803   6.887  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.324   2.318   6.953  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.182   2.004   5.447  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.701  -0.205   7.253  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.003  -1.579   7.751  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.341  -2.606   6.830  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.337  -2.332   6.205  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.446  -1.746   9.167  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.942  -0.627  10.047  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.304  -0.529  10.356  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.039   0.314  10.555  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.764   0.510  11.173  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.498   1.354  11.373  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.861   1.452  11.682  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.313   2.476  12.488  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.773   0.057   7.082  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.071  -1.736   7.761  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.366  -1.723   9.131  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.772  -2.693   9.571  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.000  -1.255   9.964  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       1.987   0.237  10.316  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       6.814   0.586  11.413  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       2.802   2.080  11.766  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.953   2.343  13.368  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.888  -3.787   6.745  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.278  -4.824   5.872  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.445  -5.773   6.731  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.948  -6.416   7.631  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.380  -5.600   5.157  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.656  -6.653   3.881  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.694  -3.994   7.257  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.641  -4.350   5.145  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       5.062  -4.903   4.696  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       4.914  -6.210   5.870  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.171  -5.851   6.462  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.284  -6.741   7.261  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.297  -7.832   6.361  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.108  -7.994   5.225  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.848  -5.907   7.866  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.249  -4.864   8.814  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.369  -4.065   9.482  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -1.115  -3.235  10.331  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.606  -4.276   9.127  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.793  -5.313   5.735  1.00  0.00           H  
ATOM    559  HA  GLN A  39       0.852  -7.200   8.056  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.391  -5.408   7.074  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.518  -6.549   8.416  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.338  -5.364   9.571  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.385  -4.192   8.255  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.812  -4.943   8.440  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.329  -3.766   9.548  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.237  -8.587   6.858  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.831  -9.672   6.032  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.085  -9.155   5.325  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.750  -8.252   5.794  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -2.189 -10.860   6.932  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -3.306 -10.463   7.906  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -0.954 -11.287   7.728  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -3.665 -11.663   8.783  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.545  -8.444   7.778  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.112  -9.990   5.291  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -2.522 -11.686   6.319  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -2.966  -9.649   8.529  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -4.180 -10.154   7.353  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -1.159 -12.215   8.240  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -0.710 -10.522   8.451  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -0.121 -11.423   7.053  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -2.875 -11.836   9.499  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -3.786 -12.540   8.162  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -4.588 -11.463   9.307  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.403  -9.718   4.194  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.601  -9.263   3.439  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.825 -10.051   3.910  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.781 -11.258   4.046  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.369  -9.511   1.944  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.481  -8.849   1.130  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -5.389  -7.328   1.271  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -5.326  -9.232  -0.344  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.845 -10.437   3.834  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.758  -8.210   3.612  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -3.414  -9.099   1.655  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.371 -10.574   1.752  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.439  -9.187   1.492  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.993  -7.007   2.107  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -5.749  -6.860   0.367  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -4.362  -7.042   1.440  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.559 -10.279  -0.470  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.309  -9.049  -0.657  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.000  -8.637  -0.942  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.922  -9.384   4.162  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -8.141 -10.112   4.623  1.00  0.00           C  
ATOM    606  C   GLY A  42      -8.321 -11.351   3.751  1.00  0.00           C  
ATOM    607  O   GLY A  42      -8.824 -12.367   4.185  1.00  0.00           O  
ATOM    608  H   GLY A  42      -6.943  -8.411   4.047  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -8.018 -10.405   5.656  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -9.004  -9.474   4.524  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.890 -11.269   2.525  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.000 -12.428   1.604  1.00  0.00           C  
ATOM    613  C   THR A  43      -6.596 -12.976   1.363  1.00  0.00           C  
ATOM    614  O   THR A  43      -5.628 -12.459   1.879  1.00  0.00           O  
ATOM    615  CB  THR A  43      -8.614 -11.977   0.276  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -7.668 -11.194  -0.438  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -9.870 -11.147   0.547  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.477 -10.441   2.211  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.617 -13.190   2.053  1.00  0.00           H  
ATOM    620  HB  THR A  43      -8.881 -12.844  -0.310  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -6.811 -11.618  -0.357  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.471 -11.639   1.297  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.439 -11.049  -0.365  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -9.583 -10.167   0.900  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.464 -14.017   0.596  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.106 -14.573   0.348  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.173 -13.443  -0.092  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.612 -12.396  -0.523  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -5.187 -15.630  -0.751  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -6.118 -16.728  -0.308  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -5.627 -17.800   0.443  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -7.473 -16.671  -0.648  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -6.494 -18.820   0.855  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -8.341 -17.690  -0.238  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -7.851 -18.765   0.514  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -8.706 -19.771   0.919  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.252 -14.433   0.187  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -4.728 -15.022   1.255  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.562 -15.180  -1.658  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.205 -16.042  -0.931  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -4.581 -17.839   0.707  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -7.849 -15.839  -1.227  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -6.116 -19.649   1.435  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -9.388 -17.647  -0.501  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -8.653 -19.837   1.875  1.00  0.00           H  
ATOM    646  N   GLY A  45      -2.889 -13.643   0.018  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -1.931 -12.576  -0.389  1.00  0.00           C  
ATOM    648  C   GLY A  45      -1.600 -11.693   0.818  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.894 -12.032   1.947  1.00  0.00           O  
ATOM    650  H   GLY A  45      -2.554 -14.494   0.372  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -1.025 -13.032  -0.763  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.375 -11.970  -1.163  1.00  0.00           H  
ATOM    653  N   ASN A  46      -0.985 -10.564   0.586  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.627  -9.659   1.709  1.00  0.00           C  
ATOM    655  C   ASN A  46      -0.900  -8.210   1.301  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.204  -7.927   0.160  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.858  -9.825   2.031  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.029 -10.836   3.166  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.172 -12.019   2.924  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.019 -10.420   4.402  1.00  0.00           N  
ATOM    661  H   ASN A  46      -0.756 -10.313  -0.328  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.215  -9.910   2.577  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       1.378 -10.178   1.152  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.266  -8.876   2.332  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.904  -9.467   4.597  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.129 -11.061   5.135  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.796  -7.287   2.221  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.054  -5.861   1.868  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.044  -4.954   2.576  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.609  -5.351   3.521  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.550  -7.532   3.138  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -0.962  -5.734   0.799  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.052  -5.590   2.178  1.00  0.00           H  
ATOM    674  N   CYS A  48       0.079  -3.733   2.128  1.00  0.00           N  
ATOM    675  CA  CYS A  48       1.032  -2.789   2.770  1.00  0.00           C  
ATOM    676  C   CYS A  48       0.255  -1.805   3.644  1.00  0.00           C  
ATOM    677  O   CYS A  48      -0.898  -1.519   3.393  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.807  -2.026   1.696  1.00  0.00           C  
ATOM    679  SG  CYS A  48       3.442  -2.777   1.489  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.461  -3.436   1.372  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.721  -3.344   3.381  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.268  -2.074   0.762  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.919  -0.995   1.996  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.874  -1.293   4.674  1.00  0.00           N  
ATOM    685  CA  TRP A  49       0.175  -0.337   5.577  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.864   1.029   5.510  1.00  0.00           C  
ATOM    687  O   TRP A  49       2.073   1.115   5.477  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.238  -0.879   7.007  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -0.901  -0.337   7.806  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.838   0.750   8.604  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.263  -0.842   7.907  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.078   0.953   9.184  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -2.991  -0.004   8.785  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -2.933  -1.933   7.324  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.334  -0.240   9.075  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.286  -2.174   7.615  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -4.985  -1.328   8.488  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.801  -1.545   4.860  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -0.852  -0.237   5.274  1.00  0.00           H  
ATOM    700  HB2 TRP A  49       0.180  -1.957   6.986  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       1.171  -0.580   7.463  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.037   1.360   8.760  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.300   1.679   9.803  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.403  -2.591   6.651  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -4.868   0.414   9.749  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.790  -3.015   7.162  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.026  -1.519   8.708  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.105   2.097   5.490  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.730   3.455   5.429  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.056   4.385   6.442  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.145   4.572   6.421  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.568   4.030   4.019  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.727   3.210   2.894  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.872   2.007   5.516  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.780   3.376   5.663  1.00  0.00           H  
ATOM    716  HB2 CYS A  50      -0.442   3.866   3.678  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.775   5.090   4.037  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.825   4.971   7.325  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.244   5.896   8.342  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.931   7.260   8.257  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.142   7.353   8.219  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.450   5.312   9.740  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.258   3.961   9.830  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.133   6.264  10.785  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.602   2.984  10.632  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.789   4.806   7.317  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.809   6.017   8.158  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.507   5.179   9.923  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.213   4.089  10.321  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.415   3.572   8.836  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.813   6.953  10.307  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.668   6.817  11.255  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.664   5.696  11.534  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       0.005   2.130  10.918  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       0.975   3.476  11.518  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       1.433   2.655  10.025  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.167   8.321   8.235  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.780   9.677   8.160  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.314  10.745   8.220  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.400  11.506   9.163  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.549   9.820   6.845  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.808   8.224   8.273  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.456   9.812   8.987  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       2.412  10.451   7.000  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       0.907  10.264   6.099  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.871   8.846   6.509  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.141  10.813   7.214  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.225  11.838   7.201  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.557  11.185   6.805  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.899  11.131   5.640  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -1.869  12.928   6.183  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.043  13.897   6.020  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -3.527  14.356   7.395  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.586  15.111   5.210  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.045  10.193   6.463  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.310  12.281   8.179  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -1.001  13.471   6.531  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.648  12.470   5.231  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -3.851  13.401   5.503  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -2.676  14.532   8.037  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -4.155  13.591   7.830  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -4.094  15.270   7.291  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -3.406  15.807   5.112  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -2.268  14.789   4.229  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -1.763  15.592   5.716  1.00  0.00           H  
ATOM    766  N   PRO A  54      -4.306  10.683   7.759  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.613  10.027   7.476  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.716  11.042   7.158  1.00  0.00           C  
ATOM    769  O   PRO A  54      -7.679  10.734   6.484  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -5.934   9.266   8.763  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -5.170   9.951   9.850  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.996  10.690   9.199  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.510   9.330   6.664  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -6.995   9.311   8.965  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -5.613   8.239   8.679  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -5.814  10.655  10.361  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -4.794   9.222  10.549  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.945  11.701   9.574  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -3.070  10.167   9.383  1.00  0.00           H  
ATOM    780  N   ASP A  55      -6.582  12.248   7.636  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -7.622  13.279   7.356  1.00  0.00           C  
ATOM    782  C   ASP A  55      -7.771  13.451   5.844  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.853  13.676   5.338  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -7.201  14.611   7.981  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -8.368  15.598   7.913  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -9.439  15.189   7.497  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -8.170  16.745   8.278  1.00  0.00           O  
ATOM    788  H   ASP A  55      -5.798  12.477   8.176  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -8.564  12.963   7.779  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -6.922  14.452   9.013  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -6.360  15.013   7.437  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.692  13.350   5.119  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -6.765  13.511   3.640  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.417  12.275   3.020  1.00  0.00           C  
ATOM    795  O   ASN A  56      -7.226  11.171   3.486  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -5.354  13.685   3.076  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -5.438  14.183   1.632  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -6.511  14.276   1.070  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -4.342  14.513   1.005  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.829  13.170   5.548  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.356  14.381   3.403  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -4.813  14.402   3.674  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -4.839  12.736   3.097  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -3.476  14.439   1.458  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -4.384  14.833   0.080  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.183  12.463   1.972  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.864  11.314   1.300  1.00  0.00           C  
ATOM    808  C   VAL A  57      -7.975  10.065   1.378  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.065   9.900   0.590  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -9.105  11.665  -0.169  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -9.755  10.477  -0.879  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -10.031  12.880  -0.256  1.00  0.00           C  
ATOM    813  H   VAL A  57      -8.313  13.372   1.625  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -9.812  11.127   1.778  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -8.161  11.894  -0.643  1.00  0.00           H  
ATOM    816 HG11 VAL A  57     -10.423   9.972  -0.197  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -8.990   9.790  -1.208  1.00  0.00           H  
ATOM    818 HG13 VAL A  57     -10.313  10.830  -1.734  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -9.506  13.758   0.089  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -10.902  12.714   0.361  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -10.339  13.024  -1.282  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.226   9.195   2.328  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.426   7.956   2.510  1.00  0.00           C  
ATOM    824  C   PRO A  58      -7.923   6.805   1.630  1.00  0.00           C  
ATOM    825  O   PRO A  58      -7.225   6.333   0.754  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.632   7.637   3.988  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.002   8.142   4.311  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.302   9.285   3.333  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.383   8.150   2.325  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.572   6.571   4.154  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -6.899   8.156   4.587  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -9.726   7.348   4.190  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -9.029   8.516   5.322  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.268   9.139   2.870  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.264  10.236   3.838  1.00  0.00           H  
ATOM    836  N   ILE A  59      -9.131   6.358   1.853  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.689   5.248   1.035  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.923   5.758   0.291  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.789   6.386   0.867  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -10.085   4.087   1.949  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -8.865   3.631   2.754  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -10.600   2.922   1.102  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -9.290   2.572   3.771  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.673   6.759   2.556  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.952   4.915   0.325  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -10.864   4.411   2.625  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.128   3.212   2.083  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.439   4.476   3.273  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -11.483   3.232   0.563  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -10.842   2.089   1.745  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -9.836   2.624   0.399  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -10.368   2.503   3.791  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -8.928   2.847   4.751  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -8.875   1.615   3.490  1.00  0.00           H  
ATOM    855  N   ARG A  60     -11.008   5.500  -0.983  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -12.183   5.977  -1.758  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.637   4.882  -2.722  1.00  0.00           C  
ATOM    858  O   ARG A  60     -13.765   4.862  -3.170  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -11.784   7.217  -2.558  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -10.787   6.810  -3.644  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -10.149   8.059  -4.249  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -11.215   8.971  -4.749  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -11.801   8.726  -5.889  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -11.453   7.683  -6.592  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -12.736   9.525  -6.326  1.00  0.00           N  
ATOM    866  H   ARG A  60     -10.299   4.996  -1.429  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -12.985   6.225  -1.083  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -12.662   7.649  -3.016  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -11.324   7.939  -1.901  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -10.018   6.187  -3.210  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -11.301   6.261  -4.418  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -9.565   8.565  -3.494  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -9.506   7.771  -5.068  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -11.476   9.754  -4.223  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -10.736   7.072  -6.257  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -11.902   7.496  -7.466  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -13.003  10.325  -5.788  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -13.185   9.338  -7.200  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.761   3.972  -3.048  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -12.139   2.881  -3.988  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.551   1.638  -3.191  1.00  0.00           C  
ATOM    882  O   ILE A  61     -12.125   1.445  -2.069  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.947   2.545  -4.891  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.637   2.815  -4.146  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.001   3.414  -6.148  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.587   1.975  -2.868  1.00  0.00           C  
ATOM    887  H   ILE A  61     -10.855   4.010  -2.677  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -12.968   3.209  -4.597  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -10.994   1.504  -5.173  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -8.803   2.551  -4.781  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.575   3.862  -3.890  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -11.859   3.134  -6.742  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -10.100   3.267  -6.726  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -11.082   4.452  -5.866  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -8.558   1.797  -2.595  1.00  0.00           H  
ATOM    896 HD12 ILE A  61     -10.082   1.030  -3.039  1.00  0.00           H  
ATOM    897 HD13 ILE A  61     -10.086   2.503  -2.069  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.375   0.803  -3.768  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -13.857  -0.443  -3.103  1.00  0.00           C  
ATOM    900  C   PRO A  62     -12.732  -1.461  -2.897  1.00  0.00           C  
ATOM    901  O   PRO A  62     -12.900  -2.458  -2.223  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.910  -0.999  -4.066  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.599  -0.394  -5.396  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.938   0.954  -5.119  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -14.322  -0.206  -2.161  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -14.835  -2.077  -4.117  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.898  -0.706  -3.750  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -13.924  -1.038  -5.945  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.508  -0.244  -5.956  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.154   1.145  -5.840  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.670   1.746  -5.132  1.00  0.00           H  
ATOM    912  N   GLY A  63     -11.589  -1.223  -3.479  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -10.462  -2.183  -3.323  1.00  0.00           C  
ATOM    914  C   GLY A  63     -10.573  -3.259  -4.404  1.00  0.00           C  
ATOM    915  O   GLY A  63     -10.047  -4.347  -4.270  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.473  -0.418  -4.023  1.00  0.00           H  
ATOM    917  HA2 GLY A  63      -9.523  -1.659  -3.426  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -10.514  -2.647  -2.351  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.257  -2.959  -5.472  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -11.415  -3.954  -6.569  1.00  0.00           C  
ATOM    921  C   LYS A  64     -10.037  -4.406  -7.056  1.00  0.00           C  
ATOM    922  O   LYS A  64      -9.845  -5.547  -7.424  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -12.179  -3.311  -7.728  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -12.451  -4.360  -8.807  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -13.155  -3.702  -9.995  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -13.552  -4.774 -11.009  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -15.032  -4.951 -10.993  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.673  -2.075  -5.553  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.965  -4.808  -6.204  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -13.118  -2.915  -7.363  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -11.590  -2.509  -8.147  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -11.515  -4.790  -9.134  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -13.082  -5.137  -8.402  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -14.039  -3.187  -9.648  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -12.486  -2.996 -10.463  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -13.237  -4.471 -11.996  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -13.076  -5.709 -10.752  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -15.305  -5.658 -11.703  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -15.492  -4.045 -11.215  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -15.332  -5.271 -10.050  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.080  -3.520  -7.061  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.712  -3.892  -7.524  1.00  0.00           C  
ATOM    943  C   CYS A  65      -7.784  -4.436  -8.954  1.00  0.00           C  
ATOM    944  O   CYS A  65      -7.461  -3.750  -9.904  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.130  -4.966  -6.601  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.188  -4.384  -4.888  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.261  -2.605  -6.760  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.077  -3.020  -7.505  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.707  -5.874  -6.692  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.106  -5.163  -6.879  1.00  0.00           H  
ATOM    951  N   HIS A  66      -8.206  -5.663  -9.111  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.300  -6.256 -10.477  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.711  -6.807 -10.696  1.00  0.00           C  
ATOM    954  O   HIS A  66     -10.493  -6.136 -11.350  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -7.284  -7.392 -10.611  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -5.906  -6.871 -10.316  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -5.235  -6.018 -11.183  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -5.056  -7.070  -9.254  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -4.038  -5.741 -10.633  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -3.882  -6.356  -9.459  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -9.985  -7.890 -10.205  1.00  0.00           O  
ATOM    962  H   HIS A  66      -8.460  -6.196  -8.329  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -8.092  -5.499 -11.218  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -7.530  -8.179  -9.912  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -7.313  -7.784 -11.617  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -5.571  -5.681 -12.039  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -5.269  -7.687  -8.393  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -3.296  -5.098 -11.085  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -3.102  -6.313  -8.867  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -3.929   9.780   0.907  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.651  10.203   2.308  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.157   9.003   3.112  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.049   8.991   3.610  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.933  10.749   2.940  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.070   9.369   0.491  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.224  10.608   0.348  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.688   9.070   0.903  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.894  10.968   2.311  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.359  11.502   2.296  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.702  11.186   3.901  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.641   9.944   3.071  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.973   7.997   3.245  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.556   6.794   4.019  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.873   5.532   3.210  1.00  0.00           C  
ATOM     16  O   ARG A   2      -4.946   5.393   2.657  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.322   6.760   5.343  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.739   5.669   6.239  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.482   5.654   7.577  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -5.883   5.191   7.363  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.123   3.933   7.109  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.137   3.082   7.037  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -7.350   3.528   6.926  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.862   8.033   2.835  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.496   6.839   4.217  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.233   7.717   5.835  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.363   6.548   5.152  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -3.846   4.710   5.755  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.693   5.871   6.413  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -3.982   4.983   8.259  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.492   6.651   7.993  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.623   5.831   7.414  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -4.196   3.392   7.178  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -5.321   2.119   6.844  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -8.106   4.181   6.980  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -7.534   2.564   6.732  1.00  0.00           H  
ATOM     37  N   ASP A   3      -2.951   4.609   3.142  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.207   3.359   2.374  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.692   2.271   3.334  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.337   2.258   4.496  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -1.919   2.899   1.688  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.491   3.941   0.654  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.303   4.788   0.323  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.356   3.875   0.211  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.095   4.737   3.597  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -3.965   3.546   1.630  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.142   2.780   2.426  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.093   1.955   1.193  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.502   1.363   2.857  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.022   0.282   3.740  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.395  -1.059   3.349  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.340  -1.424   3.829  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.542   0.193   3.592  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.776   1.398   1.919  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.776   0.507   4.765  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.995   1.087   3.991  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.906  -0.668   4.133  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.796   0.094   2.547  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.039  -1.800   2.491  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.479  -3.121   2.084  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.741  -2.970   0.756  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.952  -3.812   0.374  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.623  -4.120   1.903  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.583  -4.002   3.060  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -6.379  -4.758   4.220  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.678  -3.137   2.970  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.273  -4.647   5.292  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.573  -3.026   4.040  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -8.370  -3.781   5.203  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -9.252  -3.672   6.258  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.892  -1.494   2.120  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.799  -3.480   2.843  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.144  -3.906   0.981  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.224  -5.122   1.868  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -5.534  -5.425   4.287  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.832  -2.554   2.071  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -7.116  -5.229   6.188  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.419  -2.358   3.971  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -9.899  -2.999   6.036  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.997  -1.903   0.048  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.324  -1.692  -1.261  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.273  -0.591  -1.126  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.500   0.423  -0.496  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.366  -1.273  -2.297  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.471  -2.328  -2.363  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -3.705  -1.152  -3.667  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.558  -1.859  -3.330  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.638  -1.243   0.377  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.851  -2.607  -1.576  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.790  -0.320  -2.016  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.057  -3.263  -2.709  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.900  -2.463  -1.381  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.651  -1.368  -3.579  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -3.837  -0.148  -4.043  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.161  -1.855  -4.348  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.619  -2.544  -4.162  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.313  -0.872  -3.694  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.507  -1.828  -2.816  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.121  -0.787  -1.712  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.047   0.241  -1.618  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.209   0.852  -2.996  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.207   1.513  -3.213  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.234  -0.417  -1.107  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.962  -1.613  -2.213  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.348   1.016  -0.932  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.495   0.000  -0.146  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.035  -0.237  -1.809  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.074  -1.481  -1.008  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.679   0.636  -3.929  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.489   1.201  -5.295  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.736   2.005  -5.685  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.820   1.750  -5.198  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.271   0.060  -6.298  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.118  -1.226  -5.554  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.443  -1.013  -4.819  1.00  0.00           C  
ATOM    116  CE  LYS A   8       2.529  -1.880  -5.461  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.823  -1.659  -4.756  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.473   0.100  -3.732  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.371   1.848  -5.295  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.181  -0.106  -6.854  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.520   0.327  -6.980  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.653  -1.484  -4.844  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.232  -2.030  -6.266  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.729   0.027  -4.883  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.329  -1.293  -3.782  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       2.250  -2.920  -5.384  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       2.635  -1.611  -6.502  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       4.406  -2.517  -4.825  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       3.642  -1.445  -3.755  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       4.326  -0.861  -5.197  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.583   2.977  -6.551  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.717   3.839  -7.004  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.815   3.050  -7.722  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.968   3.434  -7.715  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -2.069   4.847  -7.960  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.754   4.256  -8.349  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.318   3.359  -7.194  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -3.135   4.366  -6.165  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.692   4.983  -8.835  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.915   5.790  -7.461  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.864   3.674  -9.253  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.025   5.037  -8.497  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.202   2.490  -7.568  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.302   3.906  -6.501  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.474   1.956  -8.343  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.512   1.163  -9.056  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.152  -0.322  -8.994  1.00  0.00           C  
ATOM    148  O   HIS A  10      -4.908  -1.173  -9.421  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -4.580   1.613 -10.516  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.848   1.100 -11.138  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -7.100   1.485 -10.679  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -6.077   0.239 -12.182  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -8.019   0.862 -11.440  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -7.447   0.093 -12.369  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.542   1.659  -8.343  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.469   1.320  -8.585  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.567   2.692 -10.561  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -3.731   1.220 -11.055  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -7.281   2.098  -9.935  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -5.312  -0.250 -12.768  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -9.086   0.971 -11.315  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -7.898  -0.460 -13.041  1.00  0.00           H  
ATOM    163  N   ASN A  11      -2.999  -0.636  -8.470  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -2.576  -2.062  -8.379  1.00  0.00           C  
ATOM    165  C   ASN A  11      -2.553  -2.492  -6.911  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.602  -1.673  -6.016  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -1.176  -2.211  -8.978  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -1.183  -1.701 -10.420  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -1.620  -2.391 -11.319  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -0.721  -0.508 -10.678  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.407   0.070  -8.136  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -3.270  -2.682  -8.925  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -0.472  -1.636  -8.396  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -0.888  -3.251  -8.968  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -0.374   0.051  -9.950  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -0.719  -0.172 -11.598  1.00  0.00           H  
ATOM    177  N   CYS A  12      -2.481  -3.771  -6.659  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.451  -4.261  -5.251  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.149  -5.028  -5.016  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.488  -5.444  -5.947  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.637  -5.196  -5.008  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.158  -4.421  -5.608  1.00  0.00           S  
ATOM    183  H   CYS A  12      -2.443  -4.411  -7.397  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.505  -3.423  -4.571  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.476  -6.125  -5.535  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.728  -5.395  -3.950  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.774  -5.225  -3.782  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.485  -5.971  -3.504  1.00  0.00           C  
ATOM    189  C   VAL A  13       0.306  -7.433  -3.919  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.666  -8.072  -3.570  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.803  -5.900  -2.010  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.131  -6.607  -1.736  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.910  -4.434  -1.582  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.320  -4.887  -3.041  1.00  0.00           H  
ATOM    195  HA  VAL A  13       1.296  -5.533  -4.067  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.015  -6.383  -1.451  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.640  -6.790  -2.670  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.943  -7.547  -1.238  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.748  -5.984  -1.106  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.282  -4.263  -0.721  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.590  -3.798  -2.395  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.936  -4.206  -1.331  1.00  0.00           H  
ATOM    203  N   TYR A  14       1.236  -7.966  -4.662  1.00  0.00           N  
ATOM    204  CA  TYR A  14       1.118  -9.387  -5.097  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.460 -10.307  -3.925  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.802 -11.300  -3.689  1.00  0.00           O  
ATOM    207  CB  TYR A  14       2.081  -9.647  -6.258  1.00  0.00           C  
ATOM    208  CG  TYR A  14       3.499  -9.690  -5.742  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       4.209  -8.500  -5.547  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       4.106 -10.920  -5.461  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       5.526  -8.538  -5.072  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       5.423 -10.959  -4.986  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       6.132  -9.768  -4.791  1.00  0.00           C  
ATOM    214  OH  TYR A  14       7.430  -9.807  -4.323  1.00  0.00           O  
ATOM    215  H   TYR A  14       2.014  -7.434  -4.929  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.106  -9.580  -5.421  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.838 -10.592  -6.722  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.989  -8.855  -6.986  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       3.740  -7.550  -5.763  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       3.559 -11.840  -5.612  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       6.072  -7.619  -4.921  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       5.891 -11.907  -4.770  1.00  0.00           H  
ATOM    223  HH  TYR A  14       7.829  -8.947  -4.484  1.00  0.00           H  
ATOM    224  N   GLU A  15       2.481  -9.974  -3.185  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.872 -10.815  -2.019  1.00  0.00           C  
ATOM    226  C   GLU A  15       4.015 -10.129  -1.275  1.00  0.00           C  
ATOM    227  O   GLU A  15       5.162 -10.219  -1.666  1.00  0.00           O  
ATOM    228  CB  GLU A  15       3.341 -12.190  -2.503  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.504 -13.124  -1.303  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.129 -13.438  -0.709  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       1.156 -13.348  -1.440  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.072 -13.761   0.466  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.990  -9.163  -3.394  1.00  0.00           H  
ATOM    234  HA  GLU A  15       2.026 -10.932  -1.357  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.613 -12.602  -3.186  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       4.291 -12.088  -3.007  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.976 -14.042  -1.624  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       4.117 -12.646  -0.554  1.00  0.00           H  
ATOM    239  N   CYS A  16       3.719  -9.446  -0.207  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.800  -8.761   0.550  1.00  0.00           C  
ATOM    241  C   CYS A  16       5.761  -9.812   1.108  1.00  0.00           C  
ATOM    242  O   CYS A  16       5.369 -10.920   1.416  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.193  -7.954   1.697  1.00  0.00           C  
ATOM    244  SG  CYS A  16       5.501  -7.018   2.528  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.789  -9.383   0.096  1.00  0.00           H  
ATOM    246  HA  CYS A  16       5.338  -8.098  -0.112  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.455  -7.271   1.302  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       3.725  -8.624   2.402  1.00  0.00           H  
ATOM    249  N   PHE A  17       7.015  -9.472   1.232  1.00  0.00           N  
ATOM    250  CA  PHE A  17       8.009 -10.449   1.761  1.00  0.00           C  
ATOM    251  C   PHE A  17       8.679  -9.857   3.003  1.00  0.00           C  
ATOM    252  O   PHE A  17       8.167  -8.939   3.613  1.00  0.00           O  
ATOM    253  CB  PHE A  17       9.056 -10.738   0.680  1.00  0.00           C  
ATOM    254  CG  PHE A  17      10.261  -9.852   0.881  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.180  -8.483   0.601  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      11.461 -10.401   1.349  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.300  -7.664   0.789  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      12.580  -9.583   1.535  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      12.499  -8.215   1.257  1.00  0.00           C  
ATOM    260  H   PHE A  17       7.306  -8.573   0.971  1.00  0.00           H  
ATOM    261  HA  PHE A  17       7.507 -11.367   2.030  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       9.355 -11.774   0.739  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.627 -10.545  -0.292  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.255  -8.059   0.241  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      11.522 -11.458   1.565  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.239  -6.609   0.575  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      13.505 -10.007   1.897  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      13.363  -7.584   1.401  1.00  0.00           H  
ATOM    269  N   ASP A  18       9.814 -10.369   3.389  1.00  0.00           N  
ATOM    270  CA  ASP A  18      10.496  -9.826   4.597  1.00  0.00           C  
ATOM    271  C   ASP A  18      10.741  -8.328   4.409  1.00  0.00           C  
ATOM    272  O   ASP A  18      11.041  -7.867   3.326  1.00  0.00           O  
ATOM    273  CB  ASP A  18      11.831 -10.544   4.803  1.00  0.00           C  
ATOM    274  CG  ASP A  18      11.576 -12.011   5.150  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      10.438 -12.341   5.443  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      12.520 -12.782   5.115  1.00  0.00           O  
ATOM    277  H   ASP A  18      10.214 -11.111   2.889  1.00  0.00           H  
ATOM    278  HA  ASP A  18       9.868  -9.980   5.462  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      12.416 -10.484   3.898  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      12.372 -10.075   5.612  1.00  0.00           H  
ATOM    281  N   ALA A  19      10.603  -7.563   5.457  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.814  -6.092   5.345  1.00  0.00           C  
ATOM    283  C   ALA A  19      12.310  -5.780   5.262  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.714  -4.636   5.304  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.217  -5.399   6.571  1.00  0.00           C  
ATOM    286  H   ALA A  19      10.352  -7.956   6.318  1.00  0.00           H  
ATOM    287  HA  ALA A  19      10.322  -5.727   4.455  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      10.223  -6.082   7.407  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       9.201  -5.102   6.357  1.00  0.00           H  
ATOM    290  HB3 ALA A  19      10.805  -4.527   6.813  1.00  0.00           H  
ATOM    291  N   PHE A  20      13.138  -6.783   5.146  1.00  0.00           N  
ATOM    292  CA  PHE A  20      14.603  -6.523   5.066  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.874  -5.495   3.964  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.620  -4.555   4.151  1.00  0.00           O  
ATOM    295  CB  PHE A  20      15.337  -7.826   4.741  1.00  0.00           C  
ATOM    296  CG  PHE A  20      16.828  -7.592   4.788  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      17.510  -7.665   6.009  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      17.528  -7.301   3.611  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      18.892  -7.447   6.052  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.910  -7.084   3.654  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      19.593  -7.157   4.875  1.00  0.00           C  
ATOM    302  H   PHE A  20      12.797  -7.701   5.115  1.00  0.00           H  
ATOM    303  HA  PHE A  20      14.953  -6.138   6.012  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      15.067  -8.581   5.466  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      15.058  -8.161   3.753  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      16.971  -7.888   6.917  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      17.002  -7.245   2.670  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      19.419  -7.503   6.993  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      19.451  -6.860   2.747  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      20.659  -6.989   4.908  1.00  0.00           H  
ATOM    311  N   SER A  21      14.266  -5.658   2.821  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.483  -4.681   1.719  1.00  0.00           C  
ATOM    313  C   SER A  21      13.461  -3.549   1.844  1.00  0.00           C  
ATOM    314  O   SER A  21      13.469  -2.604   1.080  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.313  -5.377   0.368  1.00  0.00           C  
ATOM    316  OG  SER A  21      14.745  -4.503  -0.667  1.00  0.00           O  
ATOM    317  H   SER A  21      13.662  -6.417   2.691  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.480  -4.275   1.793  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.907  -6.275   0.345  1.00  0.00           H  
ATOM    320  HB3 SER A  21      13.272  -5.632   0.224  1.00  0.00           H  
ATOM    321  HG  SER A  21      14.003  -4.348  -1.254  1.00  0.00           H  
ATOM    322  N   SER A  22      12.580  -3.640   2.804  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.555  -2.574   2.983  1.00  0.00           C  
ATOM    324  C   SER A  22      10.777  -2.388   1.677  1.00  0.00           C  
ATOM    325  O   SER A  22      10.657  -1.293   1.164  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.247  -1.263   3.363  1.00  0.00           C  
ATOM    327  OG  SER A  22      12.428  -1.219   4.772  1.00  0.00           O  
ATOM    328  H   SER A  22      12.592  -4.412   3.407  1.00  0.00           H  
ATOM    329  HA  SER A  22      10.873  -2.860   3.770  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.209  -1.208   2.881  1.00  0.00           H  
ATOM    331  HB3 SER A  22      11.639  -0.427   3.041  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.111  -0.572   4.964  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.248  -3.450   1.132  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.482  -3.329  -0.140  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.267  -2.424   0.070  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.067  -1.459  -0.643  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.007  -4.714  -0.580  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.226  -4.590  -1.864  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.884  -4.677  -3.097  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.841  -4.390  -1.822  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.156  -4.562  -4.288  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.114  -4.276  -3.011  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.771  -4.362  -4.245  1.00  0.00           C  
ATOM    344  OH  TYR A  23       6.054  -4.249  -5.419  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.356  -4.326   1.559  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.115  -2.907  -0.903  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       9.863  -5.355  -0.738  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.375  -5.141   0.186  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       9.952  -4.832  -3.130  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.335  -4.322  -0.869  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.663  -4.629  -5.239  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.046  -4.121  -2.979  1.00  0.00           H  
ATOM    353  HH  TYR A  23       5.467  -3.493  -5.336  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.457  -2.723   1.047  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.260  -1.875   1.303  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.706  -0.533   1.875  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.339   0.517   1.387  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.338  -2.575   2.302  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.824  -3.098   1.458  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.640  -3.501   1.611  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.731  -1.712   0.378  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.841  -3.439   2.709  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       5.088  -1.893   3.100  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.502  -0.562   2.905  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.978   0.710   3.507  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.723   1.510   2.440  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.625   2.719   2.372  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.918   0.402   4.674  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.163  -0.412   5.726  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.665  -0.643   6.808  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       6.973  -0.869   5.447  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.788  -1.420   3.278  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.134   1.281   3.861  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.763  -0.167   4.315  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.263   1.325   5.114  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.572  -0.691   4.570  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.480  -1.392   6.113  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.460   0.838   1.598  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.201   1.554   0.525  1.00  0.00           C  
ATOM    380  C   GLY A  26       9.200   2.276  -0.376  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.427   3.389  -0.808  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.516  -0.137   1.668  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.876   2.273   0.969  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.764   0.845  -0.062  1.00  0.00           H  
ATOM    385  N   VAL A  27       8.087   1.652  -0.659  1.00  0.00           N  
ATOM    386  CA  VAL A  27       7.069   2.307  -1.526  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.581   3.585  -0.845  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.456   4.623  -1.463  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.889   1.358  -1.737  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.761   2.098  -2.459  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.339   0.166  -2.584  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.920   0.755  -0.297  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.511   2.553  -2.478  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.532   1.007  -0.779  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.065   1.381  -2.869  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       5.175   2.694  -3.258  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.246   2.740  -1.760  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       5.991  -0.750  -2.131  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       7.418   0.152  -2.641  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.927   0.256  -3.579  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.316   3.520   0.431  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.850   4.734   1.157  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.956   5.790   1.132  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.694   6.976   1.096  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.521   4.371   2.609  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.986   3.412   2.668  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.434   2.674   0.911  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.967   5.124   0.674  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.328   3.784   3.023  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.403   5.277   3.187  1.00  0.00           H  
ATOM    411  N   THR A  29       8.191   5.367   1.152  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.315   6.344   1.131  1.00  0.00           C  
ATOM    413  C   THR A  29       9.253   7.171  -0.151  1.00  0.00           C  
ATOM    414  O   THR A  29       9.301   8.384  -0.128  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.642   5.583   1.174  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.653   4.718   2.300  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.801   6.575   1.276  1.00  0.00           C  
ATOM    418  H   THR A  29       8.377   4.405   1.182  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.245   6.997   1.987  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.751   5.000   0.269  1.00  0.00           H  
ATOM    421  HG1 THR A  29      11.371   4.090   2.185  1.00  0.00           H  
ATOM    422 HG21 THR A  29      12.738   6.045   1.179  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.767   7.071   2.236  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.718   7.309   0.489  1.00  0.00           H  
ATOM    425  N   LYS A  30       9.141   6.517  -1.271  1.00  0.00           N  
ATOM    426  CA  LYS A  30       9.069   7.251  -2.564  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.779   8.069  -2.611  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.761   9.201  -3.052  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.091   6.238  -3.707  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.477   5.595  -3.776  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.337   4.090  -4.006  1.00  0.00           C  
ATOM    432  CE  LYS A  30      11.630   3.544  -4.616  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      12.800   4.093  -3.873  1.00  0.00           N  
ATOM    434  H   LYS A  30       9.101   5.539  -1.262  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.917   7.912  -2.652  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       8.345   5.476  -3.529  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       8.882   6.739  -4.640  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      11.037   6.033  -4.590  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      11.000   5.767  -2.847  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      10.149   3.600  -3.060  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.516   3.900  -4.681  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      11.633   2.467  -4.547  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.692   3.839  -5.652  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.466   4.658  -3.067  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      13.362   4.696  -4.506  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      13.390   3.308  -3.526  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.700   7.502  -2.147  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.407   8.239  -2.147  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.540   9.490  -1.280  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.892  10.492  -1.509  1.00  0.00           O  
ATOM    451  CB  ASN A  31       4.306   7.340  -1.582  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.939   7.954  -1.884  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.852   9.011  -2.477  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       1.858   7.332  -1.498  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.744   6.592  -1.791  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.154   8.525  -3.158  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.372   6.362  -2.037  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       4.429   7.249  -0.513  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       1.928   6.480  -1.020  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       0.977   7.718  -1.687  1.00  0.00           H  
ATOM    461  N   GLY A  32       6.371   9.433  -0.276  1.00  0.00           N  
ATOM    462  CA  GLY A  32       6.544  10.610   0.621  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.773  10.365   1.918  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.758  11.189   2.812  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.876   8.611  -0.106  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.593  10.745   0.843  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       6.158  11.494   0.138  1.00  0.00           H  
ATOM    468  N   ALA A  33       5.135   9.232   2.026  1.00  0.00           N  
ATOM    469  CA  ALA A  33       4.365   8.920   3.262  1.00  0.00           C  
ATOM    470  C   ALA A  33       5.333   8.757   4.436  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.472   8.369   4.262  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.580   7.622   3.062  1.00  0.00           C  
ATOM    473  H   ALA A  33       5.165   8.583   1.292  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.680   9.727   3.470  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.476   7.116   4.011  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       4.109   6.984   2.371  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.601   7.850   2.666  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.895   9.054   5.628  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.798   8.919   6.807  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.306   7.479   6.911  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.439   7.184   6.589  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.021   9.257   8.080  1.00  0.00           C  
ATOM    483  CG  LYS A  34       5.986   9.317   9.268  1.00  0.00           C  
ATOM    484  CD  LYS A  34       5.255   8.891  10.544  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.180   9.925  10.888  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       4.354  10.371  12.299  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.974   9.368   5.748  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.634   9.593   6.704  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.536  10.216   7.960  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.276   8.497   8.259  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       6.818   8.652   9.093  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.350  10.326   9.385  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       4.795   7.925  10.391  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       5.961   8.828  11.358  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.272  10.774  10.228  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       3.203   9.480  10.769  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       4.102   9.595  12.943  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       3.735  11.186  12.483  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       5.345  10.645  12.455  1.00  0.00           H  
ATOM    500  N   SER A  35       5.476   6.583   7.369  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.908   5.166   7.505  1.00  0.00           C  
ATOM    502  C   SER A  35       4.746   4.238   7.155  1.00  0.00           C  
ATOM    503  O   SER A  35       3.594   4.623   7.200  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.354   4.905   8.944  1.00  0.00           C  
ATOM    505  OG  SER A  35       7.438   5.767   9.264  1.00  0.00           O  
ATOM    506  H   SER A  35       4.569   6.843   7.628  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.732   4.979   6.834  1.00  0.00           H  
ATOM    508  HB2 SER A  35       5.537   5.099   9.618  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.661   3.871   9.043  1.00  0.00           H  
ATOM    510  HG  SER A  35       7.490   6.443   8.583  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.038   3.016   6.812  1.00  0.00           N  
ATOM    512  CA  GLY A  36       3.952   2.058   6.466  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.295   0.673   7.016  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.429   0.392   7.350  1.00  0.00           O  
ATOM    515  H   GLY A  36       5.971   2.727   6.789  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.027   2.399   6.902  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.848   2.000   5.393  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.319  -0.192   7.120  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.582  -1.559   7.656  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.071  -2.610   6.670  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.012  -2.464   6.087  1.00  0.00           O  
ATOM    522  CB  TYR A  37       2.854  -1.720   8.990  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.255  -0.598   9.915  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       2.593   0.633   9.845  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       4.288  -0.789  10.840  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       2.964   1.676  10.703  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       4.660   0.255  11.698  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       3.999   1.486  11.628  1.00  0.00           C  
ATOM    529  OH  TYR A  37       4.366   2.515  12.473  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.412   0.060   6.849  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.643  -1.694   7.808  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       1.787  -1.690   8.825  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.123  -2.667   9.435  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       1.795   0.778   9.129  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       4.798  -1.739  10.893  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       2.455   2.626  10.651  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       5.458   0.108  12.411  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.320   2.606  12.432  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.808  -3.673   6.491  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.368  -4.748   5.556  1.00  0.00           C  
ATOM    541  C   CYS A  38       3.131  -6.031   6.352  1.00  0.00           C  
ATOM    542  O   CYS A  38       4.027  -6.556   6.982  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.452  -4.991   4.507  1.00  0.00           C  
ATOM    544  SG  CYS A  38       4.815  -6.761   4.410  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.651  -3.770   6.980  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.451  -4.452   5.068  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.104  -4.645   3.547  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.347  -4.453   4.781  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.931  -6.536   6.332  1.00  0.00           N  
ATOM    550  CA  GLN A  39       1.634  -7.782   7.093  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.763  -8.698   6.236  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.380  -8.350   5.137  1.00  0.00           O  
ATOM    553  CB  GLN A  39       0.908  -7.419   8.388  1.00  0.00           C  
ATOM    554  CG  GLN A  39       1.842  -6.576   9.262  1.00  0.00           C  
ATOM    555  CD  GLN A  39       1.155  -6.237  10.585  1.00  0.00           C  
ATOM    556  OE1 GLN A  39       1.767  -5.677  11.474  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -0.101  -6.541  10.753  1.00  0.00           N  
ATOM    558  H   GLN A  39       1.219  -6.093   5.821  1.00  0.00           H  
ATOM    559  HA  GLN A  39       2.560  -8.286   7.329  1.00  0.00           H  
ATOM    560  HB2 GLN A  39       0.017  -6.855   8.157  1.00  0.00           H  
ATOM    561  HB3 GLN A  39       0.639  -8.322   8.918  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       2.747  -7.132   9.458  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       2.089  -5.662   8.742  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -0.598  -6.984  10.036  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -0.549  -6.321  11.597  1.00  0.00           H  
ATOM    566  N   ILE A  40       0.452  -9.870   6.715  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -0.385 -10.792   5.902  1.00  0.00           C  
ATOM    568  C   ILE A  40      -1.855 -10.596   6.270  1.00  0.00           C  
ATOM    569  O   ILE A  40      -2.202 -10.416   7.420  1.00  0.00           O  
ATOM    570  CB  ILE A  40       0.030 -12.245   6.170  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -0.884 -12.867   7.233  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       1.475 -12.274   6.668  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -0.301 -14.209   7.679  1.00  0.00           C  
ATOM    574  H   ILE A  40       0.773 -10.145   7.600  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.245 -10.569   4.857  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -0.044 -12.812   5.254  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -0.955 -12.204   8.082  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -1.869 -13.031   6.816  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       1.495 -12.053   7.726  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       2.054 -11.537   6.135  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       1.894 -13.255   6.497  1.00  0.00           H  
ATOM    582 HD11 ILE A  40       0.293 -14.065   8.570  1.00  0.00           H  
ATOM    583 HD12 ILE A  40       0.322 -14.610   6.894  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -1.105 -14.899   7.890  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.722 -10.626   5.299  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.168 -10.442   5.590  1.00  0.00           C  
ATOM    587  C   LEU A  41      -4.653 -11.608   6.453  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.437 -11.439   7.365  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.942 -10.425   4.271  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.220  -9.597   4.422  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.033 -10.089   5.621  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -5.855  -8.124   4.628  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.422 -10.769   4.379  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.319  -9.510   6.112  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.324  -9.994   3.497  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -5.204 -11.437   4.001  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.811  -9.698   3.527  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.056  -9.758   5.520  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.614  -9.685   6.529  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.008 -11.167   5.657  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -4.795  -7.990   4.473  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.111  -7.828   5.635  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.402  -7.515   3.924  1.00  0.00           H  
ATOM    604  N   GLY A  42      -4.189 -12.793   6.170  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -4.622 -13.973   6.968  1.00  0.00           C  
ATOM    606  C   GLY A  42      -5.890 -14.562   6.349  1.00  0.00           C  
ATOM    607  O   GLY A  42      -6.494 -15.468   6.888  1.00  0.00           O  
ATOM    608  H   GLY A  42      -3.557 -12.908   5.430  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -3.837 -14.717   6.966  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -4.828 -13.668   7.982  1.00  0.00           H  
ATOM    611  N   THR A  43      -6.301 -14.051   5.219  1.00  0.00           N  
ATOM    612  CA  THR A  43      -7.531 -14.580   4.566  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.504 -14.259   3.069  1.00  0.00           C  
ATOM    614  O   THR A  43      -7.153 -15.088   2.253  1.00  0.00           O  
ATOM    615  CB  THR A  43      -8.761 -13.930   5.205  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.734 -14.153   6.608  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.030 -14.544   4.612  1.00  0.00           C  
ATOM    618  H   THR A  43      -5.801 -13.320   4.801  1.00  0.00           H  
ATOM    619  HA  THR A  43      -7.578 -15.648   4.703  1.00  0.00           H  
ATOM    620  HB  THR A  43      -8.752 -12.870   5.007  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -7.831 -14.026   6.910  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.450 -13.867   3.881  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.750 -14.712   5.399  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -9.790 -15.482   4.136  1.00  0.00           H  
ATOM    625  N   TYR A  44      -7.880 -13.064   2.704  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -7.887 -12.691   1.260  1.00  0.00           C  
ATOM    627  C   TYR A  44      -6.466 -12.763   0.696  1.00  0.00           C  
ATOM    628  O   TYR A  44      -6.258 -13.158  -0.434  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -8.422 -11.266   1.104  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -9.839 -11.199   1.617  1.00  0.00           C  
ATOM    631  CD1 TYR A  44     -10.899 -11.614   0.801  1.00  0.00           C  
ATOM    632  CD2 TYR A  44     -10.095 -10.722   2.908  1.00  0.00           C  
ATOM    633  CE1 TYR A  44     -12.214 -11.550   1.276  1.00  0.00           C  
ATOM    634  CE2 TYR A  44     -11.411 -10.659   3.383  1.00  0.00           C  
ATOM    635  CZ  TYR A  44     -12.470 -11.073   2.568  1.00  0.00           C  
ATOM    636  OH  TYR A  44     -13.766 -11.011   3.036  1.00  0.00           O  
ATOM    637  H   TYR A  44      -8.166 -12.414   3.379  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -8.524 -13.374   0.716  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -7.801 -10.586   1.668  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -8.404 -10.987   0.061  1.00  0.00           H  
ATOM    641  HD1 TYR A  44     -10.702 -11.981  -0.195  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -9.278 -10.403   3.537  1.00  0.00           H  
ATOM    643  HE1 TYR A  44     -13.033 -11.869   0.648  1.00  0.00           H  
ATOM    644  HE2 TYR A  44     -11.607 -10.291   4.380  1.00  0.00           H  
ATOM    645  HH  TYR A  44     -14.327 -11.494   2.423  1.00  0.00           H  
ATOM    646  N   GLY A  45      -5.485 -12.387   1.470  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -4.083 -12.439   0.965  1.00  0.00           C  
ATOM    648  C   GLY A  45      -3.176 -11.578   1.847  1.00  0.00           C  
ATOM    649  O   GLY A  45      -3.026 -11.826   3.027  1.00  0.00           O  
ATOM    650  H   GLY A  45      -5.669 -12.072   2.378  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -3.734 -13.461   0.979  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -4.053 -12.064  -0.047  1.00  0.00           H  
ATOM    653  N   ASN A  46      -2.562 -10.575   1.276  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.654  -9.698   2.061  1.00  0.00           C  
ATOM    655  C   ASN A  46      -2.267  -8.304   2.208  1.00  0.00           C  
ATOM    656  O   ASN A  46      -3.008  -7.849   1.359  1.00  0.00           O  
ATOM    657  CB  ASN A  46      -0.314  -9.590   1.335  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.501 -10.863   1.570  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.666 -11.668   0.674  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.026 -11.078   2.746  1.00  0.00           N  
ATOM    661  H   ASN A  46      -2.691 -10.402   0.326  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.499 -10.126   3.035  1.00  0.00           H  
ATOM    663  HB2 ASN A  46      -0.488  -9.464   0.276  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.230  -8.742   1.712  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.896 -10.427   3.467  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.549 -11.891   2.908  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.959  -7.625   3.281  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -2.517  -6.257   3.490  1.00  0.00           C  
ATOM    669  C   GLY A  47      -1.385  -5.290   3.850  1.00  0.00           C  
ATOM    670  O   GLY A  47      -0.726  -5.439   4.863  1.00  0.00           O  
ATOM    671  H   GLY A  47      -1.358  -8.014   3.949  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -3.002  -5.922   2.585  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -3.234  -6.279   4.296  1.00  0.00           H  
ATOM    674  N   CYS A  48      -1.157  -4.300   3.027  1.00  0.00           N  
ATOM    675  CA  CYS A  48      -0.074  -3.315   3.313  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.698  -1.940   3.556  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.301  -1.364   2.671  1.00  0.00           O  
ATOM    678  CB  CYS A  48       0.873  -3.242   2.112  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.337  -2.272   2.550  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.701  -4.202   2.219  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.475  -3.624   4.186  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.174  -4.240   1.829  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       0.365  -2.772   1.282  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.562  -1.403   4.745  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -1.155  -0.063   5.025  1.00  0.00           C  
ATOM    686  C   TRP A  49      -0.053   0.985   5.176  1.00  0.00           C  
ATOM    687  O   TRP A  49       0.958   0.757   5.812  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -1.995  -0.105   6.307  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.589  -1.262   7.160  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.618  -1.229   8.101  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.137  -2.610   7.184  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -0.531  -2.474   8.696  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -1.446  -3.359   8.165  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.155  -3.252   6.455  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -1.755  -4.696   8.415  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -3.468  -4.599   6.706  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -2.769  -5.318   7.684  1.00  0.00           C  
ATOM    698  H   TRP A  49      -0.073  -1.879   5.446  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.788   0.220   4.204  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -1.851   0.811   6.858  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -3.038  -0.203   6.046  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.010  -0.373   8.344  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       0.098  -2.717   9.408  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -3.700  -2.707   5.700  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -1.216  -5.243   9.171  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.251  -5.082   6.142  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -3.013  -6.353   7.872  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.255   2.140   4.604  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.760   3.226   4.713  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.195   4.320   5.620  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.939   4.729   5.470  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.050   3.806   3.325  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.611   4.723   3.361  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.087   2.298   4.108  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.669   2.833   5.140  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       1.123   3.002   2.608  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.249   4.472   3.039  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.960   4.788   6.567  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.439   5.842   7.482  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.996   7.206   7.072  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.193   7.409   7.016  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.870   5.527   8.917  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.504   4.080   9.261  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.153   6.471   9.883  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -0.944   3.799   8.855  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.867   4.442   6.684  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.637   5.866   7.426  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.938   5.662   9.009  1.00  0.00           H  
ATOM    729 HG12 ILE A  51       1.163   3.406   8.733  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.610   3.926  10.325  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.899   6.501   9.643  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.571   7.463   9.793  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       0.283   6.115  10.895  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -1.298   2.917   9.368  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -0.994   3.638   7.787  1.00  0.00           H  
ATOM    736 HD13 ILE A  51      -1.563   4.643   9.121  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.128   8.141   6.794  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.582   9.503   6.392  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.644  10.387   6.153  1.00  0.00           C  
ATOM    740  O   ALA A  52      -1.659  10.244   6.804  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.401   9.417   5.101  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.831   7.947   6.855  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.187   9.928   7.178  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.758   9.603   4.254  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.837   8.434   5.011  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       2.184  10.159   5.126  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.559  11.291   5.214  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.720  12.181   4.917  1.00  0.00           C  
ATOM    749  C   LEU A  53      -1.331  13.201   3.844  1.00  0.00           C  
ATOM    750  O   LEU A  53      -2.080  13.442   2.919  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.161  12.932   6.181  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.680  12.822   6.341  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -4.039  11.455   6.927  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -4.170  13.922   7.285  1.00  0.00           C  
ATOM    755  H   LEU A  53       0.264  11.375   4.694  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.539  11.580   4.553  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -1.675  12.509   7.047  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.891  13.972   6.091  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -4.154  12.937   5.375  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -5.088  11.439   7.186  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -3.447  11.276   7.813  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -3.837  10.685   6.198  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -4.211  14.861   6.753  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.489  14.010   8.120  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -5.155  13.671   7.650  1.00  0.00           H  
ATOM    766  N   PRO A  54      -0.172  13.802   3.960  1.00  0.00           N  
ATOM    767  CA  PRO A  54       0.297  14.816   2.972  1.00  0.00           C  
ATOM    768  C   PRO A  54       0.282  14.271   1.542  1.00  0.00           C  
ATOM    769  O   PRO A  54       0.035  14.991   0.595  1.00  0.00           O  
ATOM    770  CB  PRO A  54       1.727  15.134   3.413  1.00  0.00           C  
ATOM    771  CG  PRO A  54       1.789  14.753   4.855  1.00  0.00           C  
ATOM    772  CD  PRO A  54       0.817  13.589   5.032  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -0.307  15.706   3.037  1.00  0.00           H  
ATOM    774  HB2 PRO A  54       2.435  14.551   2.839  1.00  0.00           H  
ATOM    775  HB3 PRO A  54       1.929  16.188   3.302  1.00  0.00           H  
ATOM    776  HG2 PRO A  54       2.793  14.446   5.114  1.00  0.00           H  
ATOM    777  HG3 PRO A  54       1.480  15.581   5.473  1.00  0.00           H  
ATOM    778  HD2 PRO A  54       1.334  12.649   4.899  1.00  0.00           H  
ATOM    779  HD3 PRO A  54       0.341  13.632   5.997  1.00  0.00           H  
ATOM    780  N   ASP A  55       0.529  13.001   1.381  1.00  0.00           N  
ATOM    781  CA  ASP A  55       0.515  12.410   0.015  1.00  0.00           C  
ATOM    782  C   ASP A  55      -0.882  12.577  -0.585  1.00  0.00           C  
ATOM    783  O   ASP A  55      -1.039  12.842  -1.760  1.00  0.00           O  
ATOM    784  CB  ASP A  55       0.863  10.923   0.096  1.00  0.00           C  
ATOM    785  CG  ASP A  55       2.316  10.761   0.545  1.00  0.00           C  
ATOM    786  OD1 ASP A  55       3.031  11.750   0.537  1.00  0.00           O  
ATOM    787  OD2 ASP A  55       2.690   9.652   0.888  1.00  0.00           O  
ATOM    788  H   ASP A  55       0.717  12.436   2.159  1.00  0.00           H  
ATOM    789  HA  ASP A  55       1.238  12.918  -0.606  1.00  0.00           H  
ATOM    790  HB2 ASP A  55       0.210  10.439   0.809  1.00  0.00           H  
ATOM    791  HB3 ASP A  55       0.735  10.469  -0.875  1.00  0.00           H  
ATOM    792  N   ASN A  56      -1.901  12.424   0.219  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -3.290  12.575  -0.296  1.00  0.00           C  
ATOM    794  C   ASN A  56      -3.513  11.601  -1.455  1.00  0.00           C  
ATOM    795  O   ASN A  56      -4.038  11.962  -2.489  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -3.504  14.009  -0.779  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -3.097  14.986   0.326  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -2.424  15.965   0.069  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -3.479  14.761   1.552  1.00  0.00           N  
ATOM    800  H   ASN A  56      -1.749  12.211   1.164  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -3.991  12.354   0.496  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -2.903  14.187  -1.658  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -4.546  14.156  -1.018  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -4.022  13.972   1.759  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -3.223  15.382   2.267  1.00  0.00           H  
ATOM    806  N   VAL A  57      -3.114  10.367  -1.286  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -3.294   9.359  -2.367  1.00  0.00           C  
ATOM    808  C   VAL A  57      -4.158   8.205  -1.847  1.00  0.00           C  
ATOM    809  O   VAL A  57      -3.650   7.206  -1.379  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -1.927   8.818  -2.789  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -2.114   7.703  -3.818  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -1.101   9.949  -3.407  1.00  0.00           C  
ATOM    813  H   VAL A  57      -2.694  10.104  -0.443  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -3.774   9.819  -3.214  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -1.413   8.426  -1.923  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -2.431   6.801  -3.318  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -1.178   7.523  -4.328  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -2.863   7.999  -4.537  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -1.540  10.900  -3.146  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -1.090   9.840  -4.481  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -0.090   9.904  -3.030  1.00  0.00           H  
ATOM    822  N   PRO A  58      -5.455   8.346  -1.928  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -6.414   7.320  -1.463  1.00  0.00           C  
ATOM    824  C   PRO A  58      -6.782   6.343  -2.580  1.00  0.00           C  
ATOM    825  O   PRO A  58      -6.216   6.380  -3.654  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.628   8.150  -1.053  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -7.589   9.376  -1.916  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -6.166   9.503  -2.478  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.026   6.794  -0.607  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.537   7.594  -1.230  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.554   8.432  -0.015  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -8.300   9.275  -2.725  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -7.824  10.248  -1.326  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -6.186   9.454  -3.559  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -5.707  10.418  -2.144  1.00  0.00           H  
ATOM    836  N   ILE A  59      -7.728   5.478  -2.337  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -8.136   4.506  -3.385  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.573   4.812  -3.805  1.00  0.00           C  
ATOM    839  O   ILE A  59     -10.447   4.973  -2.977  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -8.056   3.087  -2.826  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -6.674   2.853  -2.202  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -8.272   2.093  -3.963  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -5.581   3.230  -3.205  1.00  0.00           C  
ATOM    844  H   ILE A  59      -8.176   5.473  -1.469  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -7.484   4.597  -4.238  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -8.821   2.950  -2.076  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -6.574   3.463  -1.315  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -6.572   1.812  -1.936  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -8.854   1.259  -3.605  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -7.316   1.741  -4.319  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -8.798   2.582  -4.770  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -4.670   2.703  -2.958  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -5.403   4.293  -3.163  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -5.894   2.957  -4.201  1.00  0.00           H  
ATOM    855  N   ARG A  60      -9.822   4.909  -5.080  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -11.201   5.222  -5.544  1.00  0.00           C  
ATOM    857  C   ARG A  60     -11.901   3.955  -6.038  1.00  0.00           C  
ATOM    858  O   ARG A  60     -12.980   4.011  -6.591  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -11.134   6.242  -6.684  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -11.906   7.501  -6.291  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -13.359   7.133  -5.987  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -14.266   8.177  -6.542  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -15.559   7.996  -6.517  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -16.054   6.902  -6.005  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -16.355   8.909  -7.003  1.00  0.00           N  
ATOM    866  H   ARG A  60      -9.103   4.786  -5.732  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.758   5.640  -4.725  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -10.101   6.497  -6.878  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -11.572   5.817  -7.574  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -11.453   7.942  -5.414  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -11.879   8.210  -7.105  1.00  0.00           H  
ATOM    872  HD2 ARG A  60     -13.588   6.179  -6.437  1.00  0.00           H  
ATOM    873  HD3 ARG A  60     -13.496   7.069  -4.917  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -13.893   8.998  -6.926  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -15.443   6.203  -5.634  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -17.044   6.764  -5.986  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -15.976   9.747  -7.395  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -17.345   8.770  -6.982  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.304   2.813  -5.857  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.960   1.565  -6.333  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.723   0.434  -5.324  1.00  0.00           C  
ATOM    882  O   ILE A  61     -10.733   0.424  -4.621  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -11.370   1.182  -7.690  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.844   1.342  -7.647  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.956   2.088  -8.777  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.445   2.719  -8.185  1.00  0.00           C  
ATOM    887  H   ILE A  61     -10.430   2.776  -5.415  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -13.019   1.738  -6.439  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -11.617   0.159  -7.911  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -9.505   1.244  -6.626  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.386   0.576  -8.253  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -11.940   3.113  -8.440  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -12.975   1.791  -8.980  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -11.369   1.994  -9.679  1.00  0.00           H  
ATOM    895 HD11 ILE A  61     -10.087   3.475  -7.757  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -9.545   2.729  -9.260  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.421   2.926  -7.917  1.00  0.00           H  
ATOM    898  N   PRO A  62     -12.626  -0.515  -5.254  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -12.512  -1.669  -4.314  1.00  0.00           C  
ATOM    900  C   PRO A  62     -11.223  -2.465  -4.531  1.00  0.00           C  
ATOM    901  O   PRO A  62     -10.606  -2.395  -5.575  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -13.737  -2.541  -4.618  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.277  -2.054  -5.923  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.856  -0.594  -6.057  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -12.563  -1.322  -3.295  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -13.443  -3.577  -4.697  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -14.479  -2.421  -3.845  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -13.863  -2.639  -6.734  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.353  -2.122  -5.927  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.659  -0.353  -7.092  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.611   0.059  -5.649  1.00  0.00           H  
ATOM    912  N   GLY A  63     -10.809  -3.221  -3.550  1.00  0.00           N  
ATOM    913  CA  GLY A  63      -9.560  -4.021  -3.694  1.00  0.00           C  
ATOM    914  C   GLY A  63      -9.743  -5.096  -4.771  1.00  0.00           C  
ATOM    915  O   GLY A  63      -9.120  -6.138  -4.729  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.322  -3.260  -2.715  1.00  0.00           H  
ATOM    917  HA2 GLY A  63      -8.747  -3.366  -3.974  1.00  0.00           H  
ATOM    918  HA3 GLY A  63      -9.329  -4.498  -2.752  1.00  0.00           H  
ATOM    919  N   LYS A  64     -10.588  -4.854  -5.736  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.798  -5.864  -6.810  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.459  -6.181  -7.474  1.00  0.00           C  
ATOM    922  O   LYS A  64      -9.199  -7.302  -7.864  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -11.767  -5.307  -7.856  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -12.057  -6.381  -8.904  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -12.958  -5.803  -9.997  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -13.346  -6.911 -10.977  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -13.387  -6.359 -12.361  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.081  -4.009  -5.759  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.210  -6.765  -6.381  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -12.687  -5.014  -7.373  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -11.322  -4.448  -8.336  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -11.128  -6.717  -9.343  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -12.555  -7.216  -8.435  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -13.850  -5.391  -9.546  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -12.430  -5.024 -10.526  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -12.615  -7.705 -10.928  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -14.317  -7.300 -10.714  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -14.353  -6.044 -12.580  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -13.104  -7.096 -13.037  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -12.734  -5.552 -12.431  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.608  -5.201  -7.604  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.281  -5.435  -8.241  1.00  0.00           C  
ATOM    943  C   CYS A  65      -7.480  -5.971  -9.661  1.00  0.00           C  
ATOM    944  O   CYS A  65      -7.299  -5.263 -10.632  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.490  -6.452  -7.415  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -6.485  -5.942  -5.678  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.844  -4.306  -7.280  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.734  -4.504  -8.283  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.949  -7.426  -7.504  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.474  -6.499  -7.778  1.00  0.00           H  
ATOM    951  N   HIS A  66      -7.851  -7.215  -9.791  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.061  -7.792 -11.148  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.210  -8.800 -11.102  1.00  0.00           C  
ATOM    954  O   HIS A  66      -9.589  -9.188 -10.009  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -6.783  -8.497 -11.606  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -6.957  -8.986 -13.017  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -7.088  -8.116 -14.092  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -7.027 -10.251 -13.548  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -7.227  -8.863 -15.203  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -7.197 -10.167 -14.925  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -9.693  -9.167 -12.160  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.991  -7.769  -8.995  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -8.303  -7.000 -11.843  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -5.954  -7.805 -11.564  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -6.583  -9.338 -10.957  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -7.079  -7.137 -14.049  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -6.959 -11.169 -12.983  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -7.350  -8.456 -16.197  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -7.278 -10.910 -15.558  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -7.673   8.284   7.573  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.626   9.176   6.998  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.355   8.365   6.737  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.304   8.913   6.465  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.318  10.303   7.986  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.134   8.761   8.374  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.233   7.400   7.901  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -8.383   8.070   6.845  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.981   9.597   6.070  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.398  11.255   7.482  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.316  10.181   8.369  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.023  10.269   8.803  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.442   7.066   6.817  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.240   6.220   6.573  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.632   5.027   5.697  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.793   4.688   5.580  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.694   5.711   7.908  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -4.704   4.750   8.539  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.276   4.428   9.972  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -5.186   3.397  10.543  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -4.803   2.681  11.565  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -3.621   2.868  12.085  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -5.600   1.777  12.065  1.00  0.00           N  
ATOM     24  H   ARG A   2      -6.300   6.646   7.036  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.482   6.804   6.072  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -2.760   5.193   7.742  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -3.530   6.546   8.572  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -5.681   5.210   8.550  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -4.741   3.837   7.965  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -3.263   4.052   9.969  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.325   5.325  10.573  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.075   3.256  10.153  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -3.010   3.560  11.701  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -3.326   2.319  12.867  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -6.506   1.633  11.666  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -5.306   1.228  12.846  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.677   4.388   5.078  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -4.007   3.221   4.213  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.842   1.931   5.018  1.00  0.00           C  
ATOM     40  O   ASP A   3      -2.982   1.828   5.873  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -3.073   3.194   3.007  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -3.276   4.460   2.172  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -4.286   5.117   2.364  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -2.419   4.751   1.354  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.747   4.672   5.182  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -5.028   3.305   3.875  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -2.050   3.142   3.346  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -3.296   2.331   2.405  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.664   0.947   4.761  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.565  -0.327   5.525  1.00  0.00           C  
ATOM     51  C   ALA A   4      -3.883  -1.413   4.686  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.713  -1.687   4.846  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.971  -0.795   5.908  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.354   1.054   4.075  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -3.994  -0.158   6.420  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.304  -0.255   6.782  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.950  -1.854   6.124  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.649  -0.608   5.089  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.612  -2.056   3.815  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.005  -3.146   2.994  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.645  -2.623   1.602  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.914  -3.255   0.863  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.022  -4.277   2.847  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.709  -4.510   4.169  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.146  -5.379   5.111  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -6.913  -3.854   4.452  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.788  -5.593   6.337  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.555  -4.068   5.678  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -6.993  -4.937   6.620  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.625  -5.148   7.829  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.562  -1.836   3.716  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.118  -3.519   3.484  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.757  -4.007   2.103  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.516  -5.181   2.542  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.217  -5.884   4.892  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.345  -3.183   3.723  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.354  -6.263   7.064  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.484  -3.562   5.895  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.480  -5.546   7.650  1.00  0.00           H  
ATOM     80  N   ILE A   6      -4.164  -1.487   1.233  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.871  -0.937  -0.119  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.718   0.064  -0.041  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.586   0.796   0.915  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -5.121  -0.235  -0.649  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -6.292  -1.218  -0.654  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.866   0.253  -2.073  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -7.569  -0.485  -1.065  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.759  -1.001   1.838  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -3.605  -1.744  -0.783  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -5.357   0.608  -0.016  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -6.092  -2.014  -1.357  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.419  -1.633   0.334  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -3.934  -0.158  -2.433  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.810   1.332  -2.079  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.673  -0.070  -2.711  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -8.060  -1.032  -1.856  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.320   0.506  -1.413  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -8.232  -0.411  -0.214  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.881   0.097  -1.042  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.737   1.049  -1.027  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.620   1.733  -2.392  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.424   2.240  -2.751  1.00  0.00           O  
ATOM    103  CB  ALA A   7       0.554   0.289  -0.723  1.00  0.00           C  
ATOM    104  H   ALA A   7      -2.005  -0.505  -1.803  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.902   1.795  -0.266  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.231   0.380  -1.560  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       0.326  -0.752  -0.556  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.016   0.703   0.160  1.00  0.00           H  
ATOM    109  N   LYS A   8      -1.682   1.748  -3.152  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -1.638   2.395  -4.493  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.586   3.601  -4.503  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.560   3.636  -3.776  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -2.081   1.382  -5.552  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.926   0.429  -5.865  1.00  0.00           C  
ATOM    115  CD  LYS A   8      -0.328   0.781  -7.227  1.00  0.00           C  
ATOM    116  CE  LYS A   8       0.769  -0.223  -7.578  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       1.978   0.053  -6.751  1.00  0.00           N  
ATOM    118  H   LYS A   8      -2.510   1.331  -2.840  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.634   2.720  -4.701  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -2.920   0.817  -5.176  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -2.373   1.901  -6.452  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.166   0.521  -5.102  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -1.293  -0.586  -5.886  1.00  0.00           H  
ATOM    124  HD2 LYS A   8      -1.102   0.745  -7.979  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       0.093   1.774  -7.191  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       0.418  -1.224  -7.380  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.020  -0.129  -8.625  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       2.095  -0.701  -6.046  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       1.867   0.965  -6.267  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       2.817   0.087  -7.366  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.302   4.588  -5.316  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -3.143   5.819  -5.411  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.578   5.525  -5.861  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.510   6.196  -5.462  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -2.428   6.689  -6.452  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.512   5.772  -7.194  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.154   4.642  -6.232  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -3.152   6.333  -4.465  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -3.148   7.128  -7.128  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.855   7.462  -5.963  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -2.015   5.375  -8.066  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.618   6.297  -7.487  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.044   3.711  -6.768  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.253   4.879  -5.687  1.00  0.00           H  
ATOM    145  N   HIS A  10      -4.769   4.534  -6.689  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -6.148   4.217  -7.157  1.00  0.00           C  
ATOM    147  C   HIS A  10      -6.267   2.719  -7.442  1.00  0.00           C  
ATOM    148  O   HIS A  10      -7.223   2.268  -8.042  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -6.447   5.003  -8.434  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -6.351   6.477  -8.151  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -5.175   7.191  -8.332  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -7.277   7.387  -7.700  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.422   8.472  -7.995  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -6.686   8.641  -7.604  1.00  0.00           N  
ATOM    155  H   HIS A  10      -4.009   4.003  -7.005  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -6.856   4.493  -6.392  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -5.731   4.736  -9.197  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -7.443   4.767  -8.777  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -4.321   6.831  -8.648  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -8.305   7.163  -7.457  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -4.687   9.263  -8.035  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -7.108   9.475  -7.310  1.00  0.00           H  
ATOM    163  N   ASN A  11      -5.302   1.946  -7.024  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -5.355   0.478  -7.278  1.00  0.00           C  
ATOM    165  C   ASN A  11      -5.072  -0.278  -5.980  1.00  0.00           C  
ATOM    166  O   ASN A  11      -5.121   0.281  -4.902  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -4.304   0.105  -8.323  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -4.486   0.981  -9.564  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -5.439   0.821 -10.300  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -3.608   1.909  -9.827  1.00  0.00           N  
ATOM    171  H   ASN A  11      -4.539   2.332  -6.546  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -6.336   0.208  -7.642  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -3.319   0.262  -7.911  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -4.420  -0.932  -8.597  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -2.840   2.041  -9.230  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -3.715   2.476 -10.619  1.00  0.00           H  
ATOM    177  N   CYS A  12      -4.777  -1.545  -6.077  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -4.488  -2.353  -4.858  1.00  0.00           C  
ATOM    179  C   CYS A  12      -3.079  -2.942  -4.962  1.00  0.00           C  
ATOM    180  O   CYS A  12      -2.365  -2.698  -5.914  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -5.506  -3.488  -4.750  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -7.175  -2.795  -4.654  1.00  0.00           S  
ATOM    183  H   CYS A  12      -4.746  -1.970  -6.960  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -4.552  -1.725  -3.982  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -5.428  -4.122  -5.619  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -5.304  -4.067  -3.861  1.00  0.00           H  
ATOM    187  N   VAL A  13      -2.673  -3.714  -3.991  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -1.309  -4.315  -4.043  1.00  0.00           C  
ATOM    189  C   VAL A  13      -1.411  -5.755  -4.548  1.00  0.00           C  
ATOM    190  O   VAL A  13      -2.225  -6.530  -4.086  1.00  0.00           O  
ATOM    191  CB  VAL A  13      -0.694  -4.308  -2.643  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       0.739  -4.840  -2.713  1.00  0.00           C  
ATOM    193  CG2 VAL A  13      -0.679  -2.878  -2.099  1.00  0.00           C  
ATOM    194  H   VAL A  13      -3.263  -3.900  -3.231  1.00  0.00           H  
ATOM    195  HA  VAL A  13      -0.687  -3.740  -4.714  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -1.279  -4.938  -1.988  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       1.313  -4.238  -3.402  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       0.727  -5.864  -3.054  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.190  -4.793  -1.733  1.00  0.00           H  
ATOM    200 HG21 VAL A  13      -1.170  -2.221  -2.802  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.344  -2.557  -1.961  1.00  0.00           H  
ATOM    202 HG23 VAL A  13      -1.198  -2.847  -1.153  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.591  -6.118  -5.496  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -0.641  -7.507  -6.034  1.00  0.00           C  
ATOM    205  C   TYR A  14      -0.210  -8.492  -4.947  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.748  -9.575  -4.828  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.294  -7.621  -7.239  1.00  0.00           C  
ATOM    208  CG  TYR A  14       1.731  -7.604  -6.773  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       2.376  -6.383  -6.540  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.417  -8.807  -6.576  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       3.707  -6.365  -6.110  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       3.750  -8.789  -6.146  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.395  -7.569  -5.913  1.00  0.00           C  
ATOM    214  OH  TYR A  14       5.707  -7.552  -5.490  1.00  0.00           O  
ATOM    215  H   TYR A  14       0.056  -5.477  -5.854  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -1.651  -7.735  -6.343  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       0.097  -8.547  -7.761  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       0.125  -6.790  -7.907  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       1.845  -5.455  -6.694  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.920  -9.749  -6.754  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.205  -5.424  -5.931  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.280  -9.718  -5.992  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.130  -8.357  -5.800  1.00  0.00           H  
ATOM    224  N   GLU A  15       0.753  -8.122  -4.148  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.214  -9.033  -3.063  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.244  -8.309  -2.201  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.406  -8.226  -2.548  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.864 -10.277  -3.672  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.117 -11.311  -2.573  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.852 -12.516  -3.165  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       3.133 -12.488  -4.351  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       3.121 -13.444  -2.421  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.169  -7.242  -4.256  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.372  -9.327  -2.453  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.210 -10.698  -4.422  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       2.805 -10.003  -4.125  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       2.720 -10.867  -1.794  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.174 -11.636  -2.159  1.00  0.00           H  
ATOM    239  N   CYS A  16       1.839  -7.791  -1.077  1.00  0.00           N  
ATOM    240  CA  CYS A  16       2.814  -7.087  -0.204  1.00  0.00           C  
ATOM    241  C   CYS A  16       3.681  -8.129   0.503  1.00  0.00           C  
ATOM    242  O   CYS A  16       3.183  -9.031   1.146  1.00  0.00           O  
ATOM    243  CB  CYS A  16       2.070  -6.247   0.835  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.487  -6.834   2.491  1.00  0.00           S  
ATOM    245  H   CYS A  16       0.900  -7.871  -0.805  1.00  0.00           H  
ATOM    246  HA  CYS A  16       3.441  -6.446  -0.808  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       2.364  -5.213   0.741  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       1.006  -6.337   0.677  1.00  0.00           H  
ATOM    249  N   PHE A  17       4.971  -8.017   0.382  1.00  0.00           N  
ATOM    250  CA  PHE A  17       5.870  -9.004   1.040  1.00  0.00           C  
ATOM    251  C   PHE A  17       6.241  -8.517   2.441  1.00  0.00           C  
ATOM    252  O   PHE A  17       6.456  -7.343   2.668  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.135  -9.178   0.201  1.00  0.00           C  
ATOM    254  CG  PHE A  17       8.223  -9.766   1.065  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       8.259 -11.143   1.307  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.191  -8.929   1.630  1.00  0.00           C  
ATOM    257  CE1 PHE A  17       9.263 -11.685   2.118  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      10.197  -9.469   2.439  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      10.233 -10.847   2.683  1.00  0.00           C  
ATOM    260  H   PHE A  17       5.353  -7.284  -0.146  1.00  0.00           H  
ATOM    261  HA  PHE A  17       5.360  -9.953   1.116  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       6.931  -9.845  -0.625  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.451  -8.220  -0.180  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       7.510 -11.789   0.870  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.164  -7.866   1.441  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       9.292 -12.748   2.306  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      10.944  -8.824   2.876  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      11.006 -11.264   3.310  1.00  0.00           H  
ATOM    269  N   ASP A  18       6.307  -9.416   3.386  1.00  0.00           N  
ATOM    270  CA  ASP A  18       6.652  -9.014   4.779  1.00  0.00           C  
ATOM    271  C   ASP A  18       8.161  -8.797   4.899  1.00  0.00           C  
ATOM    272  O   ASP A  18       8.951  -9.688   4.661  1.00  0.00           O  
ATOM    273  CB  ASP A  18       6.218 -10.115   5.748  1.00  0.00           C  
ATOM    274  CG  ASP A  18       6.443  -9.645   7.187  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       6.803  -8.493   7.363  1.00  0.00           O  
ATOM    276  OD2 ASP A  18       6.251 -10.446   8.087  1.00  0.00           O  
ATOM    277  H   ASP A  18       6.122 -10.355   3.181  1.00  0.00           H  
ATOM    278  HA  ASP A  18       6.139  -8.099   5.024  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       5.171 -10.333   5.599  1.00  0.00           H  
ATOM    280  HB3 ASP A  18       6.801 -11.005   5.567  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.562  -7.614   5.277  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.016  -7.325   5.425  1.00  0.00           C  
ATOM    283  C   ALA A  19      10.224  -6.446   6.658  1.00  0.00           C  
ATOM    284  O   ALA A  19       9.313  -5.790   7.124  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.522  -6.590   4.183  1.00  0.00           C  
ATOM    286  H   ALA A  19       7.904  -6.913   5.468  1.00  0.00           H  
ATOM    287  HA  ALA A  19      10.558  -8.251   5.545  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       9.888  -6.824   3.342  1.00  0.00           H  
ATOM    289  HB2 ALA A  19      11.534  -6.902   3.967  1.00  0.00           H  
ATOM    290  HB3 ALA A  19      10.505  -5.525   4.362  1.00  0.00           H  
ATOM    291  N   PHE A  20      11.412  -6.426   7.196  1.00  0.00           N  
ATOM    292  CA  PHE A  20      11.663  -5.587   8.401  1.00  0.00           C  
ATOM    293  C   PHE A  20      11.226  -4.149   8.113  1.00  0.00           C  
ATOM    294  O   PHE A  20      10.598  -3.505   8.930  1.00  0.00           O  
ATOM    295  CB  PHE A  20      13.155  -5.616   8.740  1.00  0.00           C  
ATOM    296  CG  PHE A  20      13.391  -4.888  10.043  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      13.148  -5.534  11.260  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      13.857  -3.567  10.032  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      13.370  -4.861  12.468  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      14.079  -2.894  11.239  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      13.836  -3.540  12.457  1.00  0.00           C  
ATOM    302  H   PHE A  20      12.137  -6.962   6.810  1.00  0.00           H  
ATOM    303  HA  PHE A  20      11.095  -5.975   9.234  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      13.482  -6.641   8.837  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      13.713  -5.132   7.952  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      12.789  -6.552  11.269  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      14.047  -3.069   9.093  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      13.183  -5.359  13.407  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      14.437  -1.875  11.231  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      14.006  -3.021  13.388  1.00  0.00           H  
ATOM    311  N   SER A  21      11.550  -3.641   6.955  1.00  0.00           N  
ATOM    312  CA  SER A  21      11.150  -2.249   6.613  1.00  0.00           C  
ATOM    313  C   SER A  21      11.876  -1.809   5.340  1.00  0.00           C  
ATOM    314  O   SER A  21      12.852  -1.088   5.390  1.00  0.00           O  
ATOM    315  CB  SER A  21      11.535  -1.323   7.763  1.00  0.00           C  
ATOM    316  OG  SER A  21      10.395  -1.086   8.580  1.00  0.00           O  
ATOM    317  H   SER A  21      12.055  -4.175   6.311  1.00  0.00           H  
ATOM    318  HA  SER A  21      10.083  -2.206   6.456  1.00  0.00           H  
ATOM    319  HB2 SER A  21      12.305  -1.789   8.354  1.00  0.00           H  
ATOM    320  HB3 SER A  21      11.906  -0.389   7.363  1.00  0.00           H  
ATOM    321  HG  SER A  21      10.664  -0.521   9.307  1.00  0.00           H  
ATOM    322  N   SER A  22      11.412  -2.237   4.195  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.089  -1.836   2.932  1.00  0.00           C  
ATOM    324  C   SER A  22      11.108  -1.919   1.758  1.00  0.00           C  
ATOM    325  O   SER A  22      10.752  -0.920   1.165  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.270  -2.770   2.672  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.603  -2.733   1.290  1.00  0.00           O  
ATOM    328  H   SER A  22      10.625  -2.818   4.170  1.00  0.00           H  
ATOM    329  HA  SER A  22      12.449  -0.823   3.026  1.00  0.00           H  
ATOM    330  HB2 SER A  22      14.121  -2.447   3.249  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.002  -3.777   2.962  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.914  -1.849   1.083  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.680  -3.102   1.408  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.737  -3.239   0.261  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.447  -2.466   0.540  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.059  -1.593  -0.212  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.401  -4.716   0.056  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.489  -4.862  -1.136  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.030  -5.009  -2.420  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.101  -4.848  -0.959  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.182  -5.143  -3.525  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.253  -4.982  -2.064  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.792  -5.130  -3.347  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.957  -5.262  -4.437  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.986  -3.898   1.890  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.199  -2.851  -0.631  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.312  -5.271  -0.116  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.907  -5.099   0.936  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      10.101  -5.020  -2.556  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.685  -4.733   0.033  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.599  -5.256  -4.514  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.181  -4.972  -1.927  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.349  -4.783  -5.171  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.779  -2.774   1.615  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.517  -2.049   1.930  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.852  -0.604   2.288  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.256   0.328   1.787  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.811  -2.724   3.107  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.078  -2.196   3.152  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.107  -3.479   2.212  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.871  -2.062   1.067  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.859  -3.795   2.990  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.297  -2.440   4.029  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.811  -0.413   3.150  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.194   0.971   3.538  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.626   1.732   2.285  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.354   2.907   2.135  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.355   0.918   4.532  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.920   0.150   5.780  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.626   0.123   6.768  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.782  -0.489   5.773  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.281  -1.179   3.537  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.350   1.467   3.990  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.198   0.419   4.076  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.638   1.923   4.809  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.217  -0.475   4.972  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.494  -0.984   6.568  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.293   1.067   1.383  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.739   1.746   0.135  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.517   2.262  -0.622  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.516   3.357  -1.148  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.497   0.120   1.526  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.386   2.576   0.388  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.275   1.045  -0.486  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.470   1.482  -0.679  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.248   1.936  -1.402  1.00  0.00           C  
ATOM    387  C   VAL A  27       5.700   3.191  -0.721  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.349   4.158  -1.367  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.193   0.830  -1.365  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       3.876   1.359  -1.935  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.671  -0.357  -2.204  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.487   0.602  -0.246  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.497   2.163  -2.425  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.039   0.512  -0.343  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.397   0.583  -2.514  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.075   2.211  -2.569  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.226   1.658  -1.126  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.735  -0.486  -2.071  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.459  -0.170  -3.246  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.156  -1.252  -1.887  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.634   3.183   0.581  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.121   4.377   1.308  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.107   5.535   1.149  1.00  0.00           C  
ATOM    404  O   CYS A  28       5.728   6.689   1.127  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.957   4.042   2.793  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.412   3.130   3.040  1.00  0.00           S  
ATOM    407  H   CYS A  28       5.930   2.394   1.080  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.164   4.663   0.898  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       5.789   3.435   3.118  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       4.932   4.955   3.369  1.00  0.00           H  
ATOM    411  N   THR A  29       7.372   5.235   1.040  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.383   6.318   0.885  1.00  0.00           C  
ATOM    413  C   THR A  29       8.041   7.168  -0.338  1.00  0.00           C  
ATOM    414  O   THR A  29       8.017   8.381  -0.280  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.765   5.691   0.689  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.031   4.795   1.759  1.00  0.00           O  
ATOM    417  CG2 THR A  29      10.828   6.790   0.664  1.00  0.00           C  
ATOM    418  H   THR A  29       7.657   4.298   1.063  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.389   6.938   1.767  1.00  0.00           H  
ATOM    420  HB  THR A  29       9.786   5.153  -0.248  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.352   5.309   2.504  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.312   6.800  -0.302  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.563   6.597   1.432  1.00  0.00           H  
ATOM    424 HG23 THR A  29      10.361   7.746   0.843  1.00  0.00           H  
ATOM    425  N   LYS A  30       7.775   6.536  -1.445  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.429   7.295  -2.677  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.108   8.035  -2.466  1.00  0.00           C  
ATOM    428  O   LYS A  30       5.945   9.168  -2.869  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.299   6.313  -3.841  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.682   5.753  -4.178  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.589   4.240  -4.379  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.800   3.753  -5.176  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.000   2.296  -4.937  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.799   5.557  -1.464  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.210   8.008  -2.892  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.638   5.506  -3.559  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       6.899   6.825  -4.703  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.045   6.215  -5.085  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.363   5.965  -3.369  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       8.573   3.754  -3.413  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.685   4.001  -4.918  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       9.633   3.927  -6.228  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      10.680   4.293  -4.857  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30       9.704   1.763  -5.780  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30       9.427   1.996  -4.122  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.005   2.110  -4.743  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.166   7.399  -1.828  1.00  0.00           N  
ATOM    448  CA  ASN A  31       3.854   8.056  -1.577  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.071   9.311  -0.730  1.00  0.00           C  
ATOM    450  O   ASN A  31       3.333  10.270  -0.820  1.00  0.00           O  
ATOM    451  CB  ASN A  31       2.933   7.088  -0.832  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.631   5.882  -1.723  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.805   5.940  -2.924  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       2.184   4.782  -1.182  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.325   6.486  -1.509  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.402   8.331  -2.519  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       3.418   6.756   0.075  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       2.010   7.589  -0.583  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       2.044   4.733  -0.213  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       1.989   4.003  -1.744  1.00  0.00           H  
ATOM    461  N   GLY A  32       5.077   9.302   0.101  1.00  0.00           N  
ATOM    462  CA  GLY A  32       5.342  10.485   0.967  1.00  0.00           C  
ATOM    463  C   GLY A  32       4.787  10.215   2.364  1.00  0.00           C  
ATOM    464  O   GLY A  32       4.885  11.034   3.255  1.00  0.00           O  
ATOM    465  H   GLY A  32       5.654   8.513   0.162  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       6.407  10.658   1.025  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       4.856  11.355   0.551  1.00  0.00           H  
ATOM    468  N   ALA A  33       4.207   9.063   2.560  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.645   8.723   3.896  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.780   8.632   4.917  1.00  0.00           C  
ATOM    471  O   ALA A  33       5.899   8.293   4.585  1.00  0.00           O  
ATOM    472  CB  ALA A  33       2.921   7.379   3.818  1.00  0.00           C  
ATOM    473  H   ALA A  33       4.144   8.418   1.825  1.00  0.00           H  
ATOM    474  HA  ALA A  33       2.949   9.490   4.200  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.479   6.709   3.181  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       1.933   7.525   3.409  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.842   6.953   4.807  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.506   8.937   6.155  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.576   8.871   7.189  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.169   7.462   7.237  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.350   7.269   7.021  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.977   9.196   8.558  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.099   9.302   9.597  1.00  0.00           C  
ATOM    484  CD  LYS A  34       5.629   8.692  10.919  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.478   9.525  11.486  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       4.885  10.106  12.797  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.599   9.212   6.404  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.351   9.584   6.955  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.447  10.135   8.504  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.294   8.412   8.847  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       6.972   8.771   9.244  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.349  10.340   9.751  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       5.295   7.677  10.748  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       6.448   8.686  11.622  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.236  10.321  10.799  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       3.612   8.894  11.625  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       4.739  11.136  12.780  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       5.889   9.903  12.971  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       4.309   9.685  13.555  1.00  0.00           H  
ATOM    500  N   SER A  35       5.366   6.474   7.527  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.900   5.086   7.597  1.00  0.00           C  
ATOM    502  C   SER A  35       4.855   4.092   7.088  1.00  0.00           C  
ATOM    503  O   SER A  35       3.679   4.390   7.017  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.256   4.751   9.045  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.062   4.653   9.811  1.00  0.00           O  
ATOM    506  H   SER A  35       4.417   6.646   7.704  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.786   5.016   6.986  1.00  0.00           H  
ATOM    508  HB2 SER A  35       6.778   3.809   9.081  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.891   5.529   9.448  1.00  0.00           H  
ATOM    510  HG  SER A  35       5.299   4.367  10.695  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.279   2.908   6.743  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.317   1.883   6.250  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.746   0.495   6.738  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.907   0.252   7.002  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.229   2.692   6.818  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.333   2.110   6.631  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       4.300   1.893   5.172  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.821  -0.420   6.852  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.179  -1.794   7.314  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.393  -2.825   6.503  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.341  -2.535   5.977  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.814  -1.956   8.792  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.351  -0.794   9.589  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.715  -0.483   9.550  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.480  -0.028  10.372  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.210   0.594  10.295  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.975   1.049  11.118  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.339   1.360  11.080  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.826   2.422  11.814  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.890  -0.206   6.629  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.238  -1.958   7.182  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.739  -1.992   8.893  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.240  -2.874   9.167  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.387  -1.075   8.945  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.425  -0.270  10.401  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.262   0.833  10.265  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.304   1.640  11.724  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.112   3.053  11.932  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.881  -4.031   6.412  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.138  -5.072   5.655  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.361  -5.946   6.635  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.914  -6.508   7.559  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.111  -5.939   4.860  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.941  -5.574   3.100  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.725  -4.256   6.849  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.448  -4.597   4.981  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       5.120  -5.731   5.176  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       3.884  -6.979   5.032  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.079  -6.054   6.435  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.238  -6.880   7.344  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.357  -8.044   6.551  1.00  0.00           C  
ATOM    552  O   GLN A  39      -0.121  -8.182   5.366  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.873  -6.005   7.928  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.236  -4.880   8.750  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.324  -4.030   9.407  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -1.029  -3.133  10.172  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.576  -4.270   9.138  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.664  -5.584   5.683  1.00  0.00           H  
ATOM    559  HA  GLN A  39       0.848  -7.269   8.145  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.460  -5.583   7.125  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.507  -6.602   8.566  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.396  -5.309   9.514  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.360  -4.256   8.100  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.814  -4.991   8.519  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.277  -3.729   9.555  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.112  -8.892   7.189  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.695 -10.051   6.457  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.091  -9.699   5.946  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.849  -9.003   6.594  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.773 -11.258   7.399  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -2.762 -10.974   8.534  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -0.390 -11.532   7.992  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -2.848 -12.194   9.452  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.285  -8.777   8.146  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.061 -10.296   5.618  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -2.101 -12.125   6.843  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -2.424 -10.118   9.101  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.740 -10.769   8.124  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       0.361 -11.411   7.225  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -0.355 -12.542   8.373  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -0.199 -10.836   8.795  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -3.569 -12.007  10.234  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -1.880 -12.382   9.893  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -3.155 -13.055   8.877  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.433 -10.177   4.781  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.773  -9.881   4.210  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.752 -10.978   4.629  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.396 -12.138   4.704  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.679  -9.837   2.682  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.019  -9.381   2.099  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.274  -7.917   2.470  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -5.985  -9.520   0.576  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.803 -10.734   4.279  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.117  -8.928   4.576  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -3.901  -9.148   2.388  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.446 -10.823   2.309  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.812  -9.995   2.500  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.615  -7.379   1.597  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -5.361  -7.470   2.832  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.029  -7.867   3.240  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.459  -8.678   0.149  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.995  -9.545   0.194  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -5.477 -10.434   0.309  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.979 -10.627   4.907  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.966 -11.663   5.324  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.813 -12.885   4.417  1.00  0.00           C  
ATOM    607  O   GLY A  42      -8.018 -14.009   4.830  1.00  0.00           O  
ATOM    608  H   GLY A  42      -7.249  -9.688   4.845  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.782 -11.947   6.350  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.967 -11.271   5.228  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.440 -12.671   3.187  1.00  0.00           N  
ATOM    612  CA  THR A  43      -7.254 -13.814   2.252  1.00  0.00           C  
ATOM    613  C   THR A  43      -5.825 -14.342   2.394  1.00  0.00           C  
ATOM    614  O   THR A  43      -4.980 -13.714   3.001  1.00  0.00           O  
ATOM    615  CB  THR A  43      -7.487 -13.344   0.814  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -6.391 -12.543   0.397  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -8.777 -12.526   0.743  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.270 -11.758   2.879  1.00  0.00           H  
ATOM    619  HA  THR A  43      -7.956 -14.596   2.497  1.00  0.00           H  
ATOM    620  HB  THR A  43      -7.574 -14.202   0.165  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -5.604 -12.858   0.848  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -9.285 -12.572   1.695  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -9.417 -12.929  -0.027  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -8.538 -11.498   0.513  1.00  0.00           H  
ATOM    625  N   TYR A  44      -5.546 -15.491   1.844  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -4.169 -16.050   1.955  1.00  0.00           C  
ATOM    627  C   TYR A  44      -3.157 -15.020   1.446  1.00  0.00           C  
ATOM    628  O   TYR A  44      -1.963 -15.179   1.602  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -4.067 -17.326   1.115  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -3.977 -16.962  -0.348  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -5.145 -16.729  -1.084  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -2.726 -16.857  -0.968  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -5.061 -16.392  -2.441  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -2.642 -16.521  -2.324  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -3.810 -16.289  -3.061  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -3.727 -15.957  -4.398  1.00  0.00           O  
ATOM    637  H   TYR A  44      -6.239 -15.985   1.359  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -3.958 -16.282   2.988  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -3.183 -17.876   1.404  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.942 -17.936   1.279  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -6.110 -16.810  -0.607  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -1.826 -17.036  -0.399  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -5.962 -16.214  -3.009  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -1.678 -16.441  -2.801  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -3.496 -15.027  -4.460  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.627 -13.966   0.835  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.693 -12.927   0.312  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.291 -11.970   1.438  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.616 -12.176   2.590  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.593 -13.859   0.717  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -1.810 -13.407  -0.085  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.181 -12.369  -0.473  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.583 -10.925   1.106  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.148  -9.945   2.137  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.342  -8.527   1.594  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.638  -8.336   0.432  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.329 -10.172   2.455  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.459 -11.028   3.716  1.00  0.00           C  
ATOM    659  OD1 ASN A  46      -0.413 -11.817   4.021  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.518 -10.903   4.468  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.334 -10.782   0.175  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.737 -10.077   3.030  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.801 -10.679   1.625  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.811  -9.221   2.615  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       2.221 -10.266   4.223  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.610 -11.446   5.278  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.179  -7.530   2.422  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.357  -6.131   1.938  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.293  -5.223   2.557  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.385  -5.591   3.495  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.940  -7.700   3.357  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.267  -6.110   0.862  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.336  -5.776   2.224  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.151  -4.031   2.040  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.857  -3.088   2.595  1.00  0.00           C  
ATOM    676  C   CYS A  48       0.151  -2.070   3.491  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.009  -1.761   3.296  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.569  -2.359   1.455  1.00  0.00           C  
ATOM    679  SG  CYS A  48       3.308  -2.864   1.405  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.713  -3.758   1.292  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.576  -3.637   3.173  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.096  -2.611   0.518  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.508  -1.292   1.614  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.838  -1.552   4.471  1.00  0.00           N  
ATOM    685  CA  TRP A  49       0.213  -0.559   5.387  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.922   0.787   5.234  1.00  0.00           C  
ATOM    687  O   TRP A  49       2.133   0.850   5.153  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.345  -1.049   6.831  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -0.751  -0.465   7.661  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.667   0.686   8.365  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.090  -0.990   7.889  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -1.872   0.904   9.008  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -2.782  -0.102   8.746  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -2.765  -2.139   7.438  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.098  -0.346   9.141  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.089  -2.387   7.833  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -4.754  -1.492   8.684  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.768  -1.820   4.608  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -0.828  -0.444   5.140  1.00  0.00           H  
ATOM    700  HB2 TRP A  49       0.274  -2.126   6.853  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       1.301  -0.743   7.230  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.198   1.329   8.415  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.076   1.671   9.583  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.261  -2.834   6.784  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -4.605   0.347   9.796  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.597  -3.273   7.480  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -5.772  -1.688   8.984  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.181   1.862   5.194  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.816   3.204   5.050  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.252   4.143   6.117  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.943   4.207   6.327  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.510   3.769   3.661  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.990   4.565   2.986  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.796   1.786   5.263  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.885   3.116   5.177  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.202   2.969   3.005  1.00  0.00           H  
ATOM    717  HB3 CYS A  50      -0.282   4.498   3.737  1.00  0.00           H  
ATOM    718  N   ILE A  51       1.102   4.873   6.790  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.617   5.808   7.843  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.932   7.248   7.438  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.073   7.613   7.228  1.00  0.00           O  
ATOM    722  CB  ILE A  51       1.307   5.482   9.167  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.979   4.041   9.559  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.805   6.434  10.254  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       2.273   3.261   9.794  1.00  0.00           C  
ATOM    726  H   ILE A  51       2.059   4.805   6.603  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.449   5.696   7.960  1.00  0.00           H  
ATOM    728  HB  ILE A  51       2.376   5.595   9.055  1.00  0.00           H  
ATOM    729 HG12 ILE A  51       0.389   4.040  10.464  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.418   3.572   8.765  1.00  0.00           H  
ATOM    731 HG21 ILE A  51       1.435   7.310  10.284  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.836   5.936  11.211  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.210   6.729  10.033  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       2.760   3.630  10.683  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       2.928   3.387   8.945  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       2.043   2.214   9.917  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.080   8.064   7.330  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.130   9.485   6.942  1.00  0.00           C  
ATOM    739  C   ALA A  52      -1.179  10.252   7.138  1.00  0.00           C  
ATOM    740  O   ALA A  52      -2.244   9.670   7.171  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.547   9.557   5.472  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.988   7.739   7.508  1.00  0.00           H  
ATOM    743  HA  ALA A  52       0.902   9.920   7.561  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.189  10.413   5.322  1.00  0.00           H  
ATOM    745  HB2 ALA A  52      -0.332   9.653   4.852  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.079   8.656   5.205  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.111  11.549   7.267  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.358  12.344   7.458  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.357  13.545   6.509  1.00  0.00           C  
ATOM    750  O   LEU A  53      -2.129  14.667   6.917  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.431  12.834   8.906  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.732  13.607   9.123  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -4.600  12.870  10.144  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -3.411  15.009   9.647  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.241  12.000   7.237  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -3.217  11.725   7.247  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.401  11.983   9.573  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.591  13.481   9.109  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -4.266  13.683   8.187  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -5.561  13.357  10.219  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -4.113  12.886  11.108  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -4.739  11.847   9.828  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -2.986  14.934  10.637  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -4.317  15.594   9.687  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -2.702  15.486   8.986  1.00  0.00           H  
ATOM    766  N   PRO A  54      -2.614  13.310   5.249  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -2.650  14.388   4.218  1.00  0.00           C  
ATOM    768  C   PRO A  54      -3.758  15.404   4.496  1.00  0.00           C  
ATOM    769  O   PRO A  54      -3.505  16.559   4.776  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -2.942  13.649   2.906  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -2.672  12.205   3.177  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -2.894  11.991   4.671  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -1.697  14.879   4.152  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -3.978  13.790   2.624  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -2.290  14.005   2.123  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -3.352  11.588   2.604  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -1.651  11.964   2.924  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.917  11.696   4.863  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.206  11.259   5.056  1.00  0.00           H  
ATOM    780  N   ASP A  55      -4.984  14.974   4.422  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.121  15.898   4.682  1.00  0.00           C  
ATOM    782  C   ASP A  55      -7.332  15.086   5.142  1.00  0.00           C  
ATOM    783  O   ASP A  55      -7.721  15.129   6.292  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -6.469  16.654   3.398  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -7.527  17.717   3.703  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -7.850  17.886   4.867  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -7.993  18.345   2.767  1.00  0.00           O  
ATOM    788  H   ASP A  55      -5.158  14.036   4.197  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -5.845  16.603   5.453  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.581  17.129   3.008  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -6.858  15.961   2.667  1.00  0.00           H  
ATOM    792  N   ASN A  56      -7.930  14.344   4.250  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -9.115  13.528   4.636  1.00  0.00           C  
ATOM    794  C   ASN A  56      -9.524  12.633   3.465  1.00  0.00           C  
ATOM    795  O   ASN A  56     -10.683  12.306   3.299  1.00  0.00           O  
ATOM    796  CB  ASN A  56     -10.272  14.461   4.996  1.00  0.00           C  
ATOM    797  CG  ASN A  56     -10.951  14.950   3.716  1.00  0.00           C  
ATOM    798  OD1 ASN A  56     -11.840  14.304   3.200  1.00  0.00           O  
ATOM    799  ND2 ASN A  56     -10.567  16.075   3.178  1.00  0.00           N  
ATOM    800  H   ASN A  56      -7.601  14.323   3.328  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -8.868  12.915   5.490  1.00  0.00           H  
ATOM    802  HB2 ASN A  56     -10.987  13.928   5.605  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -9.890  15.309   5.544  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -9.849  16.598   3.593  1.00  0.00           H  
ATOM    805 HD22 ASN A  56     -10.995  16.399   2.357  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.582  12.238   2.649  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.911  11.367   1.485  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.019  10.122   1.498  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.063  10.031   0.755  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -8.676  12.146   0.189  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -9.069  11.277  -1.008  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -9.527  13.416   0.196  1.00  0.00           C  
ATOM    813  H   VAL A  57      -7.657  12.516   2.801  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -9.945  11.070   1.539  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -7.630  12.409   0.113  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -9.841  10.582  -0.710  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -8.206  10.729  -1.355  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -9.440  11.907  -1.803  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -10.559  13.160   0.008  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -9.177  14.090  -0.573  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -9.446  13.898   1.160  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.333   9.170   2.337  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.552   7.908   2.449  1.00  0.00           C  
ATOM    824  C   PRO A  58      -7.922   6.902   1.354  1.00  0.00           C  
ATOM    825  O   PRO A  58      -7.119   6.579   0.501  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.945   7.371   3.824  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.323   7.894   4.074  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.469   9.192   3.272  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.495   8.115   2.430  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.948   6.290   3.816  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.268   7.742   4.578  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -10.056   7.169   3.745  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -9.455   8.102   5.125  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.407   9.196   2.734  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.400  10.051   3.922  1.00  0.00           H  
ATOM    836  N   ILE A  59      -9.134   6.416   1.369  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.569   5.439   0.331  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.654   6.086  -0.533  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.610   6.641  -0.028  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -10.134   4.189   1.010  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -9.118   3.642   2.019  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -10.421   3.120  -0.047  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -7.752   3.490   1.348  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.763   6.697   2.061  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.730   5.170  -0.287  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -11.052   4.442   1.521  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -9.036   4.325   2.852  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -9.450   2.678   2.377  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.498   2.837  -0.532  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -11.107   3.516  -0.779  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -10.858   2.254   0.427  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -7.886   3.138   0.335  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -7.158   2.777   1.899  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -7.249   4.445   1.335  1.00  0.00           H  
ATOM    855  N   ARG A  60     -10.511   6.028  -1.830  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -11.530   6.648  -2.722  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.384   5.556  -3.367  1.00  0.00           C  
ATOM    858  O   ARG A  60     -13.258   5.834  -4.164  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -10.827   7.446  -3.821  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -9.609   8.161  -3.235  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -8.347   7.356  -3.555  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -7.169   8.006  -2.916  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -6.111   7.299  -2.623  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -6.083   6.023  -2.892  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -5.081   7.870  -2.062  1.00  0.00           N  
ATOM    866  H   ARG A  60      -9.732   5.581  -2.216  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -12.159   7.307  -2.146  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -10.508   6.774  -4.605  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -11.508   8.177  -4.228  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -9.528   9.148  -3.667  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -9.719   8.242  -2.165  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -8.455   6.351  -3.176  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -8.204   7.323  -4.625  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -7.188   8.965  -2.714  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -6.872   5.585  -3.323  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -5.273   5.482  -2.668  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -5.102   8.849  -1.856  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -4.270   7.329  -1.837  1.00  0.00           H  
ATOM    879  N   ILE A  61     -12.134   4.318  -3.037  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -12.926   3.209  -3.641  1.00  0.00           C  
ATOM    881  C   ILE A  61     -13.428   2.271  -2.537  1.00  0.00           C  
ATOM    882  O   ILE A  61     -12.833   2.174  -1.481  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -12.033   2.428  -4.607  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.605   2.377  -4.054  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -12.030   3.116  -5.974  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.788   3.546  -4.612  1.00  0.00           C  
ATOM    887  H   ILE A  61     -11.420   4.117  -2.398  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -13.765   3.620  -4.179  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -12.412   1.423  -4.713  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -10.637   2.444  -2.976  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -10.141   1.446  -4.342  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -11.922   4.183  -5.841  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -12.961   2.909  -6.483  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -11.207   2.741  -6.564  1.00  0.00           H  
ATOM    895 HD11 ILE A  61     -10.377   4.450  -4.576  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -9.513   3.336  -5.635  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.895   3.675  -4.019  1.00  0.00           H  
ATOM    898  N   PRO A  62     -14.511   1.578  -2.780  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -15.096   0.624  -1.793  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.259  -0.652  -1.660  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.752  -1.693  -1.276  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -16.474   0.297  -2.370  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -16.349   0.526  -3.839  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -15.304   1.627  -4.022  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.210   1.100  -0.833  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -16.729  -0.735  -2.168  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -17.220   0.957  -1.957  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -16.024  -0.384  -4.328  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -17.293   0.850  -4.246  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -14.683   1.418  -4.883  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -15.783   2.588  -4.122  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.997  -0.579  -1.984  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -12.133  -1.788  -1.884  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.060  -2.468  -3.252  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.567  -3.570  -3.385  1.00  0.00           O  
ATOM    916  H   GLY A  63     -12.619   0.267  -2.295  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -11.140  -1.497  -1.570  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -12.552  -2.472  -1.166  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.548  -1.814  -4.270  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -12.510  -2.411  -5.632  1.00  0.00           C  
ATOM    921  C   LYS A  64     -11.079  -2.358  -6.161  1.00  0.00           C  
ATOM    922  O   LYS A  64     -10.395  -1.364  -6.027  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -13.429  -1.618  -6.564  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -13.542  -2.343  -7.908  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -14.517  -1.589  -8.815  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -13.936  -0.218  -9.172  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -14.164   0.056 -10.619  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.936  -0.927  -4.140  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -12.841  -3.438  -5.585  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -14.409  -1.534  -6.117  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -13.019  -0.633  -6.723  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -12.568  -2.386  -8.377  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -13.907  -3.345  -7.746  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -14.679  -2.158  -9.718  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -15.457  -1.454  -8.300  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -14.421   0.543  -8.581  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -12.875  -0.211  -8.968  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -14.871   0.810 -10.722  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -14.510  -0.806 -11.085  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -13.270   0.354 -11.060  1.00  0.00           H  
ATOM    941  N   CYS A  65     -10.625  -3.423  -6.758  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -9.238  -3.450  -7.298  1.00  0.00           C  
ATOM    943  C   CYS A  65      -9.288  -3.618  -8.816  1.00  0.00           C  
ATOM    944  O   CYS A  65     -10.271  -4.072  -9.368  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -8.486  -4.623  -6.674  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -8.386  -4.396  -4.882  1.00  0.00           S  
ATOM    947  H   CYS A  65     -11.197  -4.212  -6.852  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -8.733  -2.526  -7.053  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -9.014  -5.539  -6.889  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -7.490  -4.673  -7.087  1.00  0.00           H  
ATOM    951  N   HIS A  66      -8.237  -3.257  -9.496  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.227  -3.395 -10.979  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.570  -2.931 -11.545  1.00  0.00           C  
ATOM    954  O   HIS A  66     -10.172  -3.691 -12.287  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -7.993  -4.860 -11.353  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -7.868  -4.980 -12.848  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -6.814  -4.413 -13.551  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -8.656  -5.599 -13.788  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -6.995  -4.699 -14.854  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -8.101  -5.418 -15.049  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -9.973  -1.824 -11.229  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.454  -2.892  -9.032  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -7.435  -2.788 -11.389  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -7.083  -5.210 -10.887  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -8.825  -5.457 -11.013  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -6.073  -3.898 -13.169  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -9.567  -6.141 -13.579  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -6.327  -4.385 -15.643  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -8.450  -5.750 -15.903  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -4.026  10.284   3.451  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.940   9.488   4.320  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.171   8.311   4.925  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.982   8.392   5.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.106   8.958   3.482  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.067   9.887   3.502  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.012  11.272   3.778  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.362  10.247   2.469  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.321  10.115   5.111  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.910   8.657   4.135  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.776   8.109   2.902  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.453   9.736   2.817  1.00  0.00           H  
ATOM     13  N   ARG A   2      -4.844   7.219   5.177  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.157   6.034   5.769  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.458   4.794   4.927  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.590   4.535   4.568  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.667   5.812   7.194  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.913   4.644   7.834  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.485   4.370   9.225  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -3.652   3.343   9.912  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -4.003   2.899  11.088  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.081   3.357  11.663  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -3.274   1.999  11.689  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.803   7.179   4.978  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.091   6.205   5.791  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.508   6.708   7.777  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.722   5.584   7.166  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.024   3.764   7.218  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.868   4.894   7.921  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.480   5.282   9.803  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.498   4.008   9.133  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.842   2.999   9.480  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.638   4.047  11.203  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -5.349   3.018  12.566  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.448   1.649  11.249  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -3.543   1.659  12.592  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.456   4.019   4.618  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.685   2.791   3.811  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.833   1.596   4.751  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.136   1.486   5.740  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.496   2.561   2.877  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -2.404   3.711   1.873  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -3.368   4.448   1.755  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -1.369   3.836   1.238  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.554   4.242   4.922  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.586   2.908   3.228  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.588   2.512   3.458  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.634   1.633   2.344  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.734   0.700   4.455  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.923  -0.482   5.340  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.204  -1.692   4.744  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.120  -2.048   5.159  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.416  -0.788   5.469  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.287   0.806   3.656  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.516  -0.267   6.314  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.556  -1.851   5.593  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.929  -0.460   4.577  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.818  -0.270   6.327  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.804  -2.329   3.778  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.163  -3.524   3.156  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.642  -3.166   1.764  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.335  -4.031   0.968  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.196  -4.644   3.036  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.720  -4.994   4.409  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.016  -5.892   5.218  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -6.910  -4.418   4.870  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.502  -6.217   6.491  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.396  -4.742   6.143  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -6.692  -5.642   6.952  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.171  -5.962   8.207  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.680  -2.026   3.464  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.342  -3.857   3.774  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.014  -4.313   2.412  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.734  -5.514   2.596  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.099  -6.336   4.861  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.453  -3.724   4.245  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -4.960  -6.910   7.115  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.314  -4.299   6.500  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.766  -5.261   8.485  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.544  -1.898   1.462  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.051  -1.482   0.120  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.767  -0.663   0.271  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.512  -0.075   1.303  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.130  -0.639  -0.571  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -4.305   0.695   0.165  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.456  -1.400  -0.551  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.399   1.514  -0.524  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.799  -1.219   2.119  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.846  -2.356  -0.475  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.838  -0.453  -1.595  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.587   0.507   1.191  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.380   1.250   0.141  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.968  -1.206   0.380  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.267  -2.459  -0.643  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -6.073  -1.071  -1.375  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -5.284   2.556  -0.266  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.368   1.166  -0.198  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -5.316   1.397  -1.595  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.958  -0.618  -0.752  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.305   0.165  -0.669  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.098   1.522  -1.343  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.843   2.457  -1.123  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.427  -0.594  -1.379  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.182  -1.097  -1.575  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.567   0.313   0.366  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.569  -1.553  -0.905  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.341  -0.023  -1.318  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.163  -0.740  -2.416  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.912   1.636  -2.162  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -1.174   2.929  -2.849  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.678   3.218  -2.821  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.486   2.316  -2.720  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.695   2.841  -4.299  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.198   1.422  -4.586  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.322   1.343  -6.022  1.00  0.00           C  
ATOM    116  CE  LYS A   8       0.663  -0.109  -6.363  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       0.686  -0.280  -7.843  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.500   0.871  -2.321  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.643   3.716  -2.339  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.513   3.079  -4.963  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.112   3.542  -4.455  1.00  0.00           H  
ATOM    122  HG2 LYS A   8       0.599   1.174  -3.900  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -1.012   0.724  -4.461  1.00  0.00           H  
ATOM    124  HD2 LYS A   8      -0.437   1.705  -6.699  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.210   1.950  -6.117  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.632  -0.356  -5.957  1.00  0.00           H  
ATOM    127  HE3 LYS A   8      -0.083  -0.763  -5.936  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.625  -0.024  -8.207  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8      -0.031   0.337  -8.275  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       0.479  -1.272  -8.080  1.00  0.00           H  
ATOM    131  N   PRO A   9      -3.049   4.467  -2.905  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -4.482   4.885  -2.883  1.00  0.00           C  
ATOM    133  C   PRO A   9      -5.244   4.449  -4.139  1.00  0.00           C  
ATOM    134  O   PRO A   9      -6.436   4.216  -4.100  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -4.423   6.412  -2.799  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -3.080   6.791  -3.326  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -2.144   5.620  -3.032  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -4.967   4.498  -2.004  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -5.204   6.848  -3.407  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -4.521   6.734  -1.774  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -3.138   6.966  -4.393  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -2.721   7.677  -2.824  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.453   5.474  -3.851  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -1.613   5.781  -2.107  1.00  0.00           H  
ATOM    145  N   HIS A  10      -4.573   4.349  -5.254  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.273   3.943  -6.503  1.00  0.00           C  
ATOM    147  C   HIS A  10      -5.144   2.433  -6.717  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.949   1.826  -7.396  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -4.654   4.680  -7.691  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -4.732   6.163  -7.453  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -5.943   6.830  -7.332  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -3.758   7.121  -7.308  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.669   8.132  -7.125  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -4.355   8.360  -7.103  1.00  0.00           N  
ATOM    155  H   HIS A  10      -3.616   4.549  -5.271  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -6.317   4.204  -6.426  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -3.621   4.385  -7.801  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -5.197   4.432  -8.592  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -6.834   6.427  -7.385  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -2.694   6.940  -7.348  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -6.420   8.897  -6.994  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -3.904   9.219  -6.969  1.00  0.00           H  
ATOM    163  N   ASN A  11      -4.140   1.817  -6.153  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.977   0.347  -6.344  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.514  -0.303  -5.039  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.339   0.352  -4.030  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.939   0.085  -7.435  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.977   1.223  -8.456  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.518   1.070  -9.533  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.429   2.369  -8.159  1.00  0.00           N  
ATOM    171  H   ASN A  11      -3.496   2.318  -5.612  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.922  -0.083  -6.640  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.956   0.029  -6.991  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -3.166  -0.848  -7.929  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -1.997   2.494  -7.287  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.447   3.104  -8.805  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.319  -1.593  -5.057  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.872  -2.304  -3.826  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.839  -3.367  -4.205  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.473  -3.505  -5.356  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.074  -2.978  -3.172  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -4.854  -4.093  -4.364  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.470  -2.098  -5.883  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.431  -1.598  -3.138  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.748  -3.541  -2.309  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.784  -2.226  -2.865  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.368  -4.122  -3.247  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.362  -5.178  -3.555  1.00  0.00           C  
ATOM    189  C   VAL A  13      -1.023  -6.553  -3.459  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.703  -6.862  -2.502  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.788  -5.099  -2.551  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.860  -6.124  -2.923  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       1.395  -3.696  -2.579  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.679  -3.995  -2.327  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.022  -5.032  -4.554  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.414  -5.313  -1.560  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.832  -5.746  -2.643  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.835  -6.301  -3.988  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.671  -7.050  -2.400  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       2.111  -3.599  -1.776  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.613  -2.962  -2.454  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.890  -3.537  -3.525  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.821  -7.384  -4.444  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -1.429  -8.744  -4.412  1.00  0.00           C  
ATOM    205  C   TYR A  14      -0.676  -9.606  -3.399  1.00  0.00           C  
ATOM    206  O   TYR A  14      -1.248 -10.441  -2.729  1.00  0.00           O  
ATOM    207  CB  TYR A  14      -1.335  -9.379  -5.801  1.00  0.00           C  
ATOM    208  CG  TYR A  14       0.085  -9.819  -6.061  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       1.023  -8.900  -6.548  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       0.464 -11.144  -5.819  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       2.341  -9.307  -6.791  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       1.781 -11.552  -6.061  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       2.720 -10.634  -6.548  1.00  0.00           C  
ATOM    214  OH  TYR A  14       4.018 -11.035  -6.789  1.00  0.00           O  
ATOM    215  H   TYR A  14      -0.262  -7.115  -5.201  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -2.466  -8.668  -4.119  1.00  0.00           H  
ATOM    217  HB2 TYR A  14      -1.991 -10.236  -5.849  1.00  0.00           H  
ATOM    218  HB3 TYR A  14      -1.630  -8.657  -6.548  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       0.731  -7.878  -6.736  1.00  0.00           H  
ATOM    220  HD2 TYR A  14      -0.259 -11.852  -5.443  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       3.065  -8.599  -7.166  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       2.074 -12.575  -5.874  1.00  0.00           H  
ATOM    223  HH  TYR A  14       4.277 -11.636  -6.086  1.00  0.00           H  
ATOM    224  N   GLU A  15       0.607  -9.401  -3.281  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.406 -10.197  -2.311  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.594  -9.360  -1.845  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.659  -9.398  -2.430  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.921 -11.469  -2.987  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.516 -12.403  -1.931  1.00  0.00           C  
ATOM    230  CD  GLU A  15       1.396 -12.949  -1.043  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       0.268 -12.989  -1.504  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       1.686 -13.318   0.083  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.045  -8.718  -3.830  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.792 -10.457  -1.464  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.106 -11.965  -3.492  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       2.686 -11.209  -3.704  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.021 -13.223  -2.420  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       3.220 -11.856  -1.323  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.424  -8.601  -0.801  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.548  -7.764  -0.311  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.731  -8.664   0.048  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.700  -9.393   1.019  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.108  -6.981   0.927  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.413  -7.052   2.176  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.558  -8.579  -0.345  1.00  0.00           H  
ATOM    246  HA  CYS A  16       3.846  -7.073  -1.085  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       2.923  -5.951   0.657  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.203  -7.415   1.326  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.776  -8.614  -0.730  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.966  -9.457  -0.438  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.555  -9.035   0.909  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.224  -7.992   1.437  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.001  -9.267  -1.547  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.382  -9.552  -1.012  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.124  -8.527  -0.411  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.926 -10.838  -1.119  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.406  -8.787   0.085  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.209 -11.099  -0.623  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.949 -10.073  -0.022  1.00  0.00           C  
ATOM    260  H   PHE A  17       5.779  -8.016  -1.507  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.670 -10.496  -0.393  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.784  -9.946  -2.359  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.956  -8.252  -1.909  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.704  -7.535  -0.328  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.354 -11.628  -1.582  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.975  -7.996   0.548  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.628 -12.091  -0.705  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.939 -10.275   0.359  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.414  -9.836   1.479  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.001  -9.469   2.800  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.387  -7.989   2.788  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.352  -7.590   2.168  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.246 -10.320   3.063  1.00  0.00           C  
ATOM    274  CG  ASP A  18      10.775 -10.028   4.469  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      10.113  -9.299   5.189  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      11.830 -10.540   4.802  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.664 -10.678   1.047  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.273  -9.645   3.577  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       9.988 -11.368   2.984  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      11.006 -10.080   2.338  1.00  0.00           H  
ATOM    281  N   ALA A  19       8.629  -7.173   3.469  1.00  0.00           N  
ATOM    282  CA  ALA A  19       8.933  -5.715   3.502  1.00  0.00           C  
ATOM    283  C   ALA A  19      10.157  -5.461   4.380  1.00  0.00           C  
ATOM    284  O   ALA A  19      10.638  -4.351   4.483  1.00  0.00           O  
ATOM    285  CB  ALA A  19       7.734  -4.958   4.073  1.00  0.00           C  
ATOM    286  H   ALA A  19       7.854  -7.520   3.956  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.133  -5.366   2.500  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       6.870  -5.139   3.453  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       7.951  -3.901   4.090  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       7.535  -5.302   5.077  1.00  0.00           H  
ATOM    291  N   PHE A  20      10.663  -6.478   5.021  1.00  0.00           N  
ATOM    292  CA  PHE A  20      11.851  -6.278   5.892  1.00  0.00           C  
ATOM    293  C   PHE A  20      12.932  -5.535   5.105  1.00  0.00           C  
ATOM    294  O   PHE A  20      13.554  -4.619   5.604  1.00  0.00           O  
ATOM    295  CB  PHE A  20      12.391  -7.638   6.341  1.00  0.00           C  
ATOM    296  CG  PHE A  20      13.512  -7.432   7.330  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      13.223  -7.243   8.687  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      14.841  -7.430   6.892  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      14.262  -7.052   9.605  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      15.881  -7.238   7.809  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      15.591  -7.050   9.165  1.00  0.00           C  
ATOM    302  H   PHE A  20      10.261  -7.367   4.931  1.00  0.00           H  
ATOM    303  HA  PHE A  20      11.571  -5.697   6.758  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      11.597  -8.203   6.808  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      12.763  -8.180   5.484  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      12.197  -7.246   9.026  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      15.064  -7.575   5.845  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      14.038  -6.907  10.652  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      16.907  -7.237   7.471  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      16.394  -6.903   9.873  1.00  0.00           H  
ATOM    311  N   SER A  21      13.157  -5.915   3.876  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.195  -5.217   3.069  1.00  0.00           C  
ATOM    313  C   SER A  21      13.798  -3.751   2.887  1.00  0.00           C  
ATOM    314  O   SER A  21      14.578  -2.858   3.147  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.311  -5.888   1.699  1.00  0.00           C  
ATOM    316  OG  SER A  21      14.559  -7.277   1.877  1.00  0.00           O  
ATOM    317  H   SER A  21      12.643  -6.653   3.487  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.143  -5.272   3.577  1.00  0.00           H  
ATOM    319  HB2 SER A  21      13.392  -5.759   1.153  1.00  0.00           H  
ATOM    320  HB3 SER A  21      15.124  -5.435   1.146  1.00  0.00           H  
ATOM    321  HG  SER A  21      15.479  -7.386   2.125  1.00  0.00           H  
ATOM    322  N   SER A  22      12.582  -3.510   2.454  1.00  0.00           N  
ATOM    323  CA  SER A  22      12.094  -2.106   2.251  1.00  0.00           C  
ATOM    324  C   SER A  22      11.031  -2.087   1.145  1.00  0.00           C  
ATOM    325  O   SER A  22      10.666  -1.043   0.646  1.00  0.00           O  
ATOM    326  CB  SER A  22      13.251  -1.193   1.830  1.00  0.00           C  
ATOM    327  OG  SER A  22      12.739  -0.120   1.050  1.00  0.00           O  
ATOM    328  H   SER A  22      11.982  -4.260   2.265  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.662  -1.740   3.171  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.734  -0.792   2.705  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.966  -1.762   1.251  1.00  0.00           H  
ATOM    332  HG  SER A  22      12.815   0.686   1.568  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.543  -3.231   0.745  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.521  -3.258  -0.342  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.306  -2.410   0.042  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.082  -1.349  -0.506  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.069  -4.700  -0.584  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.100  -4.728  -1.740  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.576  -4.858  -3.051  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.726  -4.619  -1.501  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.675  -4.878  -4.123  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       5.826  -4.640  -2.573  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.300  -4.770  -3.884  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.412  -4.791  -4.940  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.856  -4.067   1.148  1.00  0.00           H  
ATOM    346  HA  TYR A  23       9.954  -2.867  -1.249  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       9.928  -5.312  -0.816  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.583  -5.079   0.302  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       9.637  -4.942  -3.235  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.359  -4.519  -0.490  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.041  -4.979  -5.134  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       4.765  -4.556  -2.388  1.00  0.00           H  
ATOM    353  HH  TYR A  23       5.117  -3.890  -5.097  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.516  -2.869   0.972  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.314  -2.083   1.379  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.762  -0.725   1.918  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.287   0.316   1.497  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.548  -2.844   2.464  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.896  -2.128   2.658  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.711  -3.729   1.399  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.677  -1.936   0.522  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.457  -3.881   2.179  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.082  -2.773   3.399  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.682  -0.725   2.840  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.170   0.562   3.399  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.712   1.417   2.256  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.568   2.623   2.242  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.285   0.292   4.412  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.724  -0.518   5.582  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.420  -0.786   6.541  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.485  -0.928   5.540  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.056  -1.573   3.158  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.356   1.080   3.884  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.079  -0.264   3.935  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.673   1.230   4.780  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.924  -0.714   4.766  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.115  -1.448   6.284  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.329   0.794   1.290  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.875   1.562   0.138  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.737   2.311  -0.552  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.884   3.447  -0.954  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.427  -0.180   1.320  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.613   2.268   0.493  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.333   0.883  -0.565  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.597   1.688  -0.686  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.453   2.376  -1.346  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.081   3.610  -0.528  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.925   4.696  -1.052  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.255   1.428  -1.414  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.024   2.194  -1.901  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.563   0.288  -2.387  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.493   0.773  -0.351  1.00  0.00           H  
ATOM    393  HA  VAL A  27       6.736   2.674  -2.342  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.061   1.023  -0.431  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.517   1.617  -2.661  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.330   3.143  -2.316  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.353   2.364  -1.072  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.334  -0.342  -1.971  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.903   0.699  -3.327  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       4.670  -0.297  -2.552  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.949   3.454   0.759  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.603   4.620   1.621  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.801   5.575   1.693  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.661   6.746   1.985  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.250   4.126   3.029  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.705   3.179   2.978  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.089   2.569   1.160  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.754   5.139   1.199  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.046   3.496   3.398  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.131   4.975   3.687  1.00  0.00           H  
ATOM    411  N   THR A  29       7.980   5.073   1.438  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.205   5.926   1.499  1.00  0.00           C  
ATOM    413  C   THR A  29       9.160   7.029   0.433  1.00  0.00           C  
ATOM    414  O   THR A  29       9.706   8.099   0.617  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.440   5.052   1.268  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.444   3.985   2.206  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.704   5.894   1.443  1.00  0.00           C  
ATOM    418  H   THR A  29       8.063   4.122   1.213  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.272   6.381   2.474  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.415   4.652   0.267  1.00  0.00           H  
ATOM    421  HG1 THR A  29      11.297   3.548   2.153  1.00  0.00           H  
ATOM    422 HG21 THR A  29      12.216   5.978   0.495  1.00  0.00           H  
ATOM    423 HG22 THR A  29      12.356   5.421   2.163  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.435   6.879   1.794  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.539   6.775  -0.686  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.494   7.811  -1.762  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.972   9.133  -1.199  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.399  10.198  -1.599  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.572   7.338  -2.889  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.322   6.351  -3.786  1.00  0.00           C  
ATOM    431  CD  LYS A  30       8.600   5.066  -3.009  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.073   3.979  -3.974  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.262   3.287  -3.403  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.119   5.903  -0.825  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.488   7.960  -2.155  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.706   6.851  -2.466  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.258   8.186  -3.477  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       7.718   6.124  -4.653  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.256   6.789  -4.103  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.370   5.252  -2.273  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       7.700   4.739  -2.514  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       8.278   3.264  -4.128  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.338   4.431  -4.919  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.091   3.468  -4.003  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      10.081   2.264  -3.363  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.443   3.645  -2.442  1.00  0.00           H  
ATOM    447  N   ASN A  31       7.058   9.081  -0.275  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.523  10.344   0.308  1.00  0.00           C  
ATOM    449  C   ASN A  31       7.677  11.163   0.887  1.00  0.00           C  
ATOM    450  O   ASN A  31       7.659  12.378   0.874  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.538  10.014   1.426  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.720  11.260   1.772  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.981  11.762   0.948  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.822  11.782   2.963  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.727   8.215   0.040  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.022  10.914  -0.459  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.877   9.222   1.104  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.087   9.695   2.299  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       5.418  11.376   3.627  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.302  12.581   3.194  1.00  0.00           H  
ATOM    461  N   GLY A  32       8.676  10.505   1.407  1.00  0.00           N  
ATOM    462  CA  GLY A  32       9.826  11.239   2.003  1.00  0.00           C  
ATOM    463  C   GLY A  32       9.664  11.273   3.523  1.00  0.00           C  
ATOM    464  O   GLY A  32      10.464  11.849   4.232  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.664   9.524   1.415  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      10.747  10.735   1.747  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       9.848  12.248   1.623  1.00  0.00           H  
ATOM    468  N   ALA A  33       8.632  10.652   4.026  1.00  0.00           N  
ATOM    469  CA  ALA A  33       8.409  10.638   5.500  1.00  0.00           C  
ATOM    470  C   ALA A  33       7.259   9.689   5.825  1.00  0.00           C  
ATOM    471  O   ALA A  33       7.184   9.132   6.902  1.00  0.00           O  
ATOM    472  CB  ALA A  33       8.053  12.040   5.983  1.00  0.00           C  
ATOM    473  H   ALA A  33       8.002  10.191   3.432  1.00  0.00           H  
ATOM    474  HA  ALA A  33       9.307  10.301   5.998  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       7.260  11.975   6.714  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       7.723  12.637   5.146  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       8.921  12.498   6.434  1.00  0.00           H  
ATOM    478  N   LYS A  34       6.363   9.497   4.897  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.220   8.580   5.149  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.772   7.228   5.584  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.674   6.695   4.968  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.416   8.420   3.858  1.00  0.00           C  
ATOM    483  CG  LYS A  34       3.135   7.635   4.128  1.00  0.00           C  
ATOM    484  CD  LYS A  34       2.353   7.508   2.820  1.00  0.00           C  
ATOM    485  CE  LYS A  34       0.918   7.060   3.110  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       0.001   8.231   2.998  1.00  0.00           N  
ATOM    487  H   LYS A  34       6.445   9.953   4.034  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.589   8.986   5.926  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.161   9.395   3.472  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       5.011   7.889   3.130  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       3.387   6.653   4.500  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.538   8.155   4.856  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       2.337   8.463   2.318  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       2.836   6.779   2.186  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       0.624   6.307   2.394  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       0.862   6.653   4.109  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -0.598   8.123   2.155  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       0.561   9.103   2.914  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -0.598   8.283   3.847  1.00  0.00           H  
ATOM    500  N   SER A  35       5.250   6.672   6.644  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.761   5.358   7.117  1.00  0.00           C  
ATOM    502  C   SER A  35       4.674   4.298   6.956  1.00  0.00           C  
ATOM    503  O   SER A  35       3.512   4.544   7.214  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.150   5.466   8.591  1.00  0.00           C  
ATOM    505  OG  SER A  35       4.987   5.727   9.366  1.00  0.00           O  
ATOM    506  H   SER A  35       4.527   7.120   7.130  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.627   5.082   6.539  1.00  0.00           H  
ATOM    508  HB2 SER A  35       6.594   4.541   8.918  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.866   6.269   8.716  1.00  0.00           H  
ATOM    510  HG  SER A  35       5.144   5.402  10.255  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.037   3.118   6.534  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.016   2.052   6.363  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.589   0.693   6.760  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.786   0.484   6.766  1.00  0.00           O  
ATOM    515  H   GLY A  36       5.975   2.939   6.328  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.167   2.274   6.988  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.707   2.017   5.330  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.730  -0.235   7.085  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.195  -1.593   7.476  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.435  -2.629   6.649  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.342  -2.375   6.182  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.901  -1.831   8.959  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.290  -0.610   9.755  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.640  -0.284   9.927  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.296   0.193  10.326  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.997   0.849  10.668  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.652   1.326  11.067  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.003   1.654  11.238  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.355   2.770  11.969  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.770  -0.037   7.063  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.256  -1.685   7.294  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.847  -2.023   9.090  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.468  -2.682   9.307  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.406  -0.905   9.487  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.253  -0.062  10.194  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.038   1.103  10.800  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       2.885   1.947  11.507  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.940   2.489  12.677  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.989  -3.795   6.468  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.277  -4.832   5.680  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.593  -5.801   6.641  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.221  -6.392   7.496  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.274  -5.583   4.803  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.427  -6.922   3.933  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.867  -3.989   6.853  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.535  -4.363   5.060  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.695  -4.901   4.081  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.061  -5.993   5.417  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.302  -5.947   6.516  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.555  -6.855   7.430  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.045  -8.011   6.639  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.080  -8.087   5.430  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.565  -6.074   8.111  1.00  0.00           C  
ATOM    554  CG  GLN A  39       0.036  -4.917   8.907  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.071  -4.214   9.688  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -0.820  -3.262  10.401  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.296  -4.650   9.587  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.819  -5.445   5.825  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.225  -7.245   8.181  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.240  -5.686   7.362  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.104  -6.728   8.781  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.779  -5.300   9.592  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.499  -4.215   8.228  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.497  -5.423   9.015  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.015  -4.206  10.081  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.695  -8.918   7.313  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.296 -10.076   6.607  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.751  -9.781   6.261  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.521  -9.317   7.078  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.257 -11.301   7.509  1.00  0.00           C  
ATOM    571  CG1 ILE A  40       0.182 -11.565   7.958  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -1.785 -12.508   6.738  1.00  0.00           C  
ATOM    573  CD1 ILE A  40       0.202 -12.727   8.954  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.779  -8.838   8.286  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.744 -10.278   5.704  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.883 -11.125   8.366  1.00  0.00           H  
ATOM    577 HG12 ILE A  40       0.787 -11.817   7.098  1.00  0.00           H  
ATOM    578 HG13 ILE A  40       0.580 -10.681   8.432  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -1.064 -13.310   6.786  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -1.951 -12.229   5.709  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -2.716 -12.833   7.179  1.00  0.00           H  
ATOM    582 HD11 ILE A  40       1.002 -12.578   9.664  1.00  0.00           H  
ATOM    583 HD12 ILE A  40       0.360 -13.655   8.423  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -0.741 -12.768   9.478  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.127 -10.064   5.052  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.526  -9.830   4.617  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.460 -10.738   5.417  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.625 -10.448   5.603  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.635 -10.170   3.135  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.982  -9.686   2.592  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.014  -8.156   2.568  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.175 -10.219   1.169  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.482 -10.447   4.422  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.792  -8.796   4.777  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -3.827  -9.692   2.605  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.562 -11.240   3.008  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.776 -10.052   3.225  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.685  -7.799   3.336  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.361  -7.818   1.603  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -5.023  -7.770   2.749  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.212 -10.441   0.734  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.678  -9.473   0.571  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.772 -11.119   1.201  1.00  0.00           H  
ATOM    604  N   GLY A  42      -4.956 -11.855   5.863  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -5.802 -12.817   6.621  1.00  0.00           C  
ATOM    606  C   GLY A  42      -6.093 -13.999   5.702  1.00  0.00           C  
ATOM    607  O   GLY A  42      -6.642 -15.006   6.103  1.00  0.00           O  
ATOM    608  H   GLY A  42      -4.019 -12.073   5.678  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -5.272 -13.154   7.501  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -6.729 -12.346   6.906  1.00  0.00           H  
ATOM    611  N   THR A  43      -5.703 -13.872   4.464  1.00  0.00           N  
ATOM    612  CA  THR A  43      -5.915 -14.963   3.479  1.00  0.00           C  
ATOM    613  C   THR A  43      -4.577 -15.269   2.805  1.00  0.00           C  
ATOM    614  O   THR A  43      -3.601 -14.573   3.006  1.00  0.00           O  
ATOM    615  CB  THR A  43      -6.932 -14.515   2.425  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -6.304 -13.624   1.514  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -8.103 -13.808   3.110  1.00  0.00           C  
ATOM    618  H   THR A  43      -5.254 -13.051   4.181  1.00  0.00           H  
ATOM    619  HA  THR A  43      -6.278 -15.842   3.986  1.00  0.00           H  
ATOM    620  HB  THR A  43      -7.300 -15.377   1.891  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -6.116 -12.807   1.981  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -7.737 -12.946   3.648  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -8.579 -14.488   3.801  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -8.817 -13.492   2.365  1.00  0.00           H  
ATOM    625  N   TYR A  44      -4.514 -16.300   2.013  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -3.229 -16.635   1.339  1.00  0.00           C  
ATOM    627  C   TYR A  44      -2.622 -15.363   0.737  1.00  0.00           C  
ATOM    628  O   TYR A  44      -1.477 -15.342   0.334  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -3.492 -17.647   0.224  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -4.108 -16.940  -0.959  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -5.485 -16.689  -0.985  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -3.303 -16.536  -2.031  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -6.058 -16.034  -2.082  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -3.875 -15.881  -3.129  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -5.253 -15.630  -3.154  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -5.816 -14.985  -4.235  1.00  0.00           O  
ATOM    637  H   TYR A  44      -5.308 -16.853   1.862  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -2.543 -17.058   2.057  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -2.559 -18.104  -0.074  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.168 -18.409   0.581  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -6.106 -16.998  -0.157  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -2.241 -16.729  -2.011  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -7.120 -15.841  -2.101  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -3.254 -15.569  -3.955  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -6.617 -14.548  -3.936  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.384 -14.303   0.670  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.852 -13.035   0.088  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.164 -12.202   1.174  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.055 -12.610   2.312  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.307 -14.342   0.997  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.140 -13.271  -0.690  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.667 -12.466  -0.334  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.702 -11.030   0.820  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.021 -10.150   1.812  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.454  -8.701   1.569  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.006  -8.383   0.534  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.496 -10.269   1.641  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.195  -9.740   2.894  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.640  -9.778   3.972  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       2.398  -9.244   2.800  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.808 -10.725  -0.102  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.299 -10.449   2.810  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.762 -11.305   1.490  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.808  -9.689   0.786  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       2.848  -9.211   1.930  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       2.850  -8.904   3.599  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.221  -7.817   2.506  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.638  -6.397   2.297  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.573  -5.439   2.838  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.220  -5.787   3.691  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.778  -8.085   3.341  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.775  -6.218   1.240  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.569  -6.221   2.813  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.564  -4.224   2.351  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.429  -3.225   2.830  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.277  -2.189   3.709  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.458  -1.945   3.564  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.074  -2.521   1.633  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.742  -3.175   1.368  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.217  -3.969   1.672  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.188  -3.724   3.402  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.476  -2.694   0.750  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.130  -1.459   1.827  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.437  -1.580   4.619  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.187  -0.563   5.509  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.611   0.741   5.423  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.817   0.744   5.566  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -0.167  -1.081   6.949  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.303  -0.487   7.716  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.304   0.744   8.274  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.597  -1.079   8.026  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.520   0.949   8.902  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.351  -0.146   8.777  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.185  -2.322   7.729  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.643  -0.436   9.219  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.485  -2.617   8.173  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.212  -1.677   8.914  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.386  -1.793   4.717  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.205  -0.386   5.202  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.260  -2.157   6.946  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       0.767  -0.803   7.417  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.491   1.452   8.234  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.779   1.764   9.382  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.633  -3.055   7.160  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.199   0.292   9.790  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.927  -3.575   7.939  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.211  -1.910   9.253  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.046   1.850   5.194  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.690   3.147   5.105  1.00  0.00           C  
ATOM    710  C   CYS A  50      -0.023   4.206   5.952  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.223   4.377   5.867  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.761   3.603   3.647  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.282   4.552   3.394  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.021   1.830   5.084  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.688   3.017   5.481  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.760   2.740   2.999  1.00  0.00           H  
ATOM    717  HB3 CYS A  50      -0.092   4.225   3.422  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.712   4.909   6.778  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.088   5.950   7.647  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.744   7.314   7.406  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.946   7.420   7.242  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.266   5.549   9.111  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.381   4.181   9.339  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.406   6.587  10.011  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.579   3.282  10.120  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.673   4.745   6.833  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.962   6.019   7.423  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.319   5.496   9.345  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.296   4.305   9.901  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.604   3.725   8.386  1.00  0.00           H  
ATOM    731 HG21 ILE A  51       0.162   7.506   9.988  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -0.445   6.215  11.024  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -1.409   6.775   9.658  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       1.045   3.851  10.910  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       1.339   2.902   9.453  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.030   2.455  10.547  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.044   8.359   7.393  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.517   9.723   7.174  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.467  10.774   7.695  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.080  11.852   8.098  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.746   9.952   5.681  1.00  0.00           C  
ATOM    742  H   ALA A  52      -1.007   8.245   7.534  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.455   9.816   7.701  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.482   9.058   5.136  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.785  10.190   5.507  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       0.129  10.774   5.344  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.740  10.470   7.678  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.753  11.455   8.161  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.684  10.783   9.180  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.710   9.574   9.296  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -3.573  11.950   6.964  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.165  13.385   6.618  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -1.719  13.401   6.116  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -4.089  13.925   5.523  1.00  0.00           C  
ATOM    755  H   LEU A  53      -2.029   9.597   7.340  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.248  12.288   8.621  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -3.388  11.309   6.115  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -4.623  11.924   7.210  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -3.245  14.006   7.497  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -1.666  13.956   5.191  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -1.384  12.389   5.948  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -1.087  13.872   6.854  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -3.813  13.492   4.574  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.995  14.999   5.471  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -5.111  13.663   5.754  1.00  0.00           H  
ATOM    766  N   PRO A  54      -4.450  11.559   9.915  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.398  11.020  10.935  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.287   9.900  10.383  1.00  0.00           C  
ATOM    769  O   PRO A  54      -7.110   9.357  11.091  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -6.256  12.226  11.319  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -5.424  13.424  11.011  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -4.494  13.035   9.861  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -4.859  10.675  11.802  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -7.166  12.238  10.733  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -6.490  12.201  12.373  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -6.060  14.248  10.715  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -4.838  13.699  11.873  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -4.903  13.374   8.920  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -3.512  13.447  10.023  1.00  0.00           H  
ATOM    780  N   ASP A  55      -6.128   9.566   9.124  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.954   8.487   8.491  1.00  0.00           C  
ATOM    782  C   ASP A  55      -8.224   9.092   7.891  1.00  0.00           C  
ATOM    783  O   ASP A  55      -9.318   8.614   8.117  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -7.342   7.421   9.523  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -7.602   6.093   8.810  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -7.898   6.128   7.626  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -7.508   5.066   9.459  1.00  0.00           O  
ATOM    788  H   ASP A  55      -5.458  10.035   8.585  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -6.380   8.023   7.702  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -6.540   7.299  10.236  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -8.241   7.727  10.037  1.00  0.00           H  
ATOM    792  N   ASN A  56      -8.086  10.135   7.118  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -9.280  10.764   6.492  1.00  0.00           C  
ATOM    794  C   ASN A  56      -9.341  10.359   5.018  1.00  0.00           C  
ATOM    795  O   ASN A  56      -8.359  10.436   4.306  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -9.174  12.286   6.602  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -9.203  12.697   8.076  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -9.617  11.931   8.923  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -8.779  13.882   8.419  1.00  0.00           N  
ATOM    800  H   ASN A  56      -7.195  10.499   6.944  1.00  0.00           H  
ATOM    801  HA  ASN A  56     -10.171  10.427   6.997  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -8.247  12.615   6.154  1.00  0.00           H  
ATOM    803  HB3 ASN A  56     -10.005  12.744   6.087  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -8.444  14.500   7.735  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -8.793  14.155   9.359  1.00  0.00           H  
ATOM    806  N   VAL A  57     -10.480   9.925   4.553  1.00  0.00           N  
ATOM    807  CA  VAL A  57     -10.585   9.513   3.124  1.00  0.00           C  
ATOM    808  C   VAL A  57      -9.486   8.493   2.815  1.00  0.00           C  
ATOM    809  O   VAL A  57      -8.564   8.769   2.074  1.00  0.00           O  
ATOM    810  CB  VAL A  57     -10.412  10.739   2.225  1.00  0.00           C  
ATOM    811  CG1 VAL A  57     -10.389  10.298   0.761  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -11.579  11.703   2.448  1.00  0.00           C  
ATOM    813  H   VAL A  57     -11.261   9.866   5.141  1.00  0.00           H  
ATOM    814  HA  VAL A  57     -11.553   9.070   2.946  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -9.482  11.234   2.466  1.00  0.00           H  
ATOM    816 HG11 VAL A  57     -10.784   9.296   0.680  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -9.373  10.315   0.395  1.00  0.00           H  
ATOM    818 HG13 VAL A  57     -10.995  10.971   0.173  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -12.440  11.359   1.895  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -11.302  12.689   2.106  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -11.818  11.740   3.500  1.00  0.00           H  
ATOM    822  N   PRO A  58      -9.581   7.324   3.392  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -8.575   6.240   3.191  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.717   5.555   1.829  1.00  0.00           C  
ATOM    825  O   PRO A  58      -7.841   5.638   0.991  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -8.883   5.254   4.317  1.00  0.00           C  
ATOM    827  CG  PRO A  58     -10.332   5.446   4.622  1.00  0.00           C  
ATOM    828  CD  PRO A  58     -10.662   6.905   4.300  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -7.578   6.627   3.314  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.696   4.241   3.987  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -8.289   5.481   5.188  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -10.928   4.784   4.006  1.00  0.00           H  
ATOM    833  HG3 PRO A  58     -10.519   5.254   5.666  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -11.621   6.972   3.809  1.00  0.00           H  
ATOM    835  HD3 PRO A  58     -10.648   7.504   5.197  1.00  0.00           H  
ATOM    836  N   ILE A  59      -9.813   4.878   1.606  1.00  0.00           N  
ATOM    837  CA  ILE A  59     -10.013   4.188   0.302  1.00  0.00           C  
ATOM    838  C   ILE A  59     -11.208   4.808  -0.423  1.00  0.00           C  
ATOM    839  O   ILE A  59     -12.301   4.869   0.102  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -10.287   2.702   0.550  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -9.132   2.094   1.350  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -10.414   1.977  -0.790  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -9.465   0.643   1.705  1.00  0.00           C  
ATOM    844  H   ILE A  59     -10.503   4.826   2.296  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -9.129   4.293  -0.304  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -11.208   2.595   1.105  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.229   2.123   0.757  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.985   2.660   2.258  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -10.212   2.668  -1.594  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -11.416   1.586  -0.895  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -9.705   1.163  -0.828  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -9.221   0.004   0.869  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -10.519   0.561   1.926  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -8.891   0.343   2.568  1.00  0.00           H  
ATOM    855  N   ARG A  60     -11.005   5.260  -1.632  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -12.123   5.870  -2.405  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.327   5.070  -3.691  1.00  0.00           C  
ATOM    858  O   ARG A  60     -13.200   5.357  -4.485  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -11.772   7.317  -2.762  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -10.963   7.944  -1.626  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -9.469   7.786  -1.918  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -8.679   8.310  -0.770  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -7.416   8.600  -0.924  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -6.846   8.433  -2.086  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -6.724   9.059   0.083  1.00  0.00           N  
ATOM    866  H   ARG A  60     -10.117   5.193  -2.034  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -13.024   5.849  -1.815  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -11.189   7.331  -3.671  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -12.680   7.881  -2.908  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -11.206   8.994  -1.548  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -11.200   7.448  -0.697  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -9.239   6.741  -2.068  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -9.216   8.339  -2.811  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -9.108   8.436   0.102  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -7.377   8.083  -2.858  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -5.878   8.656  -2.205  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -7.161   9.187   0.973  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -5.756   9.281  -0.036  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.516   4.070  -3.900  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.643   3.246  -5.133  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.941   2.428  -5.072  1.00  0.00           C  
ATOM    882  O   ILE A  61     -13.394   2.059  -4.006  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.435   2.307  -5.221  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.630   1.130  -4.259  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -9.169   3.078  -4.837  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.273   0.669  -3.723  1.00  0.00           C  
ATOM    887  H   ILE A  61     -10.817   3.865  -3.245  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.657   3.896  -5.994  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -10.335   1.939  -6.229  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -11.256   1.441  -3.434  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -11.103   0.313  -4.783  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -8.299   2.527  -5.161  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -9.136   3.207  -3.765  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -9.179   4.047  -5.315  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -8.561   0.630  -4.533  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -9.375  -0.313  -3.285  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.927   1.364  -2.972  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.542   2.148  -6.205  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.812   1.364  -6.269  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.667  -0.022  -5.635  1.00  0.00           C  
ATOM    901  O   PRO A  62     -15.563  -0.840  -5.693  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.117   1.239  -7.766  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -13.857   1.614  -8.478  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.086   2.544  -7.545  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.607   1.908  -5.786  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.393   0.221  -8.005  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.910   1.917  -8.043  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -13.275   0.727  -8.688  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -14.090   2.131  -9.394  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -12.023   2.385  -7.655  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -13.341   3.573  -7.739  1.00  0.00           H  
ATOM    912  N   GLY A  63     -13.543  -0.293  -5.032  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -13.339  -1.624  -4.397  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.507  -2.513  -5.323  1.00  0.00           C  
ATOM    915  O   GLY A  63     -12.335  -3.691  -5.077  1.00  0.00           O  
ATOM    916  H   GLY A  63     -12.833   0.378  -4.996  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -12.821  -1.498  -3.456  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -14.295  -2.087  -4.223  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.985  -1.961  -6.385  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -11.162  -2.777  -7.319  1.00  0.00           C  
ATOM    921  C   LYS A  64     -10.005  -3.413  -6.547  1.00  0.00           C  
ATOM    922  O   LYS A  64      -9.624  -4.539  -6.796  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -10.600  -1.879  -8.422  1.00  0.00           C  
ATOM    924  CG  LYS A  64      -9.926  -2.743  -9.490  1.00  0.00           C  
ATOM    925  CD  LYS A  64      -9.043  -1.862 -10.378  1.00  0.00           C  
ATOM    926  CE  LYS A  64      -9.917  -0.901 -11.187  1.00  0.00           C  
ATOM    927  NZ  LYS A  64      -9.753   0.482 -10.658  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.133  -1.008  -6.564  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.772  -3.551  -7.758  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -11.406  -1.314  -8.869  1.00  0.00           H  
ATOM    931  HB3 LYS A  64      -9.875  -1.200  -8.000  1.00  0.00           H  
ATOM    932  HG2 LYS A  64      -9.318  -3.496  -9.011  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -10.680  -3.222 -10.097  1.00  0.00           H  
ATOM    934  HD2 LYS A  64      -8.363  -1.295  -9.759  1.00  0.00           H  
ATOM    935  HD3 LYS A  64      -8.477  -2.486 -11.054  1.00  0.00           H  
ATOM    936  HE2 LYS A  64      -9.617  -0.928 -12.224  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -10.952  -1.198 -11.105  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -10.338   1.138 -11.215  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64      -8.756   0.765 -10.730  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -10.052   0.510  -9.662  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.449  -2.696  -5.611  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.318  -3.248  -4.814  1.00  0.00           C  
ATOM    943  C   CYS A  65      -8.797  -3.562  -3.395  1.00  0.00           C  
ATOM    944  O   CYS A  65      -9.788  -3.032  -2.932  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.187  -2.221  -4.755  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.762  -2.850  -5.673  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.778  -1.792  -5.431  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.955  -4.152  -5.279  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.520  -1.294  -5.199  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.907  -2.050  -3.727  1.00  0.00           H  
ATOM    951  N   HIS A  66      -8.102  -4.422  -2.702  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -8.519  -4.771  -1.314  1.00  0.00           C  
ATOM    953  C   HIS A  66      -7.375  -5.501  -0.607  1.00  0.00           C  
ATOM    954  O   HIS A  66      -6.549  -4.830  -0.010  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -9.750  -5.679  -1.365  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -10.227  -5.956   0.034  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -10.735  -4.958   0.854  1.00  0.00           N  
ATOM    958  CD2 HIS A  66     -10.282  -7.113   0.773  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -11.070  -5.528   2.027  1.00  0.00           C  
ATOM    960  NE2 HIS A  66     -10.814  -6.837   2.027  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -7.343  -6.718  -0.675  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.307  -4.839  -3.093  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -8.759  -3.868  -0.772  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -10.534  -5.190  -1.924  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -9.490  -6.610  -1.847  1.00  0.00           H  
ATOM    966  HD1 HIS A  66     -10.831  -4.011   0.622  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -9.963  -8.087   0.431  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -11.493  -4.992   2.863  1.00  0.00           H  
ATOM    969  HE2 HIS A  66     -10.969  -7.471   2.758  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -7.497   8.489   7.462  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.198   9.173   7.716  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.047   8.247   7.318  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.993   8.691   6.910  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.085   9.515   9.204  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.113   8.590   8.293  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.326   7.478   7.277  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.960   8.919   6.636  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.148  10.080   7.134  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.859   8.998   9.752  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.199  10.580   9.337  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.117   9.207   9.571  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.241   6.961   7.432  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.158   6.007   7.059  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.752   4.841   6.267  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.935   4.570   6.337  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.492   5.468   8.327  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -4.492   4.614   9.108  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -3.884   4.225  10.455  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -4.804   3.297  11.170  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -5.846   3.768  11.801  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -6.080   5.052  11.806  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -6.651   2.955  12.428  1.00  0.00           N  
ATOM     24  H   ARG A   2      -6.099   6.623   7.764  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.422   6.515   6.455  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -2.639   4.864   8.056  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -3.169   6.292   8.943  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -5.399   5.179   9.270  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -4.720   3.720   8.548  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -2.935   3.735  10.291  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -3.732   5.113  11.051  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -4.629   2.333  11.166  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.462   5.675  11.326  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.876   5.413  12.290  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -6.472   1.972  12.424  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -7.448   3.317  12.912  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.940   4.144   5.520  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -4.457   2.993   4.732  1.00  0.00           C  
ATOM     39  C   ASP A   3      -4.108   1.692   5.457  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.110   1.608   6.148  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -3.824   2.992   3.342  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -4.266   4.241   2.577  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -5.210   4.877   3.017  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -3.655   4.538   1.565  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.989   4.375   5.482  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -5.529   3.076   4.640  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -2.750   2.987   3.439  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -4.142   2.112   2.805  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.921   0.681   5.316  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.637  -0.601   6.013  1.00  0.00           C  
ATOM     51  C   ALA A   4      -3.982  -1.602   5.057  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.845  -1.991   5.237  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -5.946  -1.191   6.543  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.723   0.770   4.761  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -3.975  -0.413   6.839  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.171  -0.760   7.507  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.844  -2.261   6.643  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.745  -0.968   5.853  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.693  -2.035   4.055  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.112  -3.028   3.104  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.643  -2.320   1.834  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.133  -2.943   0.922  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.185  -4.050   2.729  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.937  -4.463   3.968  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.449  -5.498   4.773  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.125  -3.809   4.307  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -6.154  -5.880   5.922  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.829  -4.190   5.455  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.343  -5.225   6.263  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.037  -5.601   7.395  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.612  -1.719   3.937  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.279  -3.533   3.569  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.872  -3.607   2.022  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.718  -4.915   2.285  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.532  -6.003   4.509  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.498  -3.009   3.682  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.778  -6.678   6.544  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.748  -3.685   5.718  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.438  -6.095   7.960  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.824  -1.029   1.757  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.407  -0.290   0.535  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.224   0.625   0.857  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.221   1.333   1.844  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.584   0.551   0.041  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.807  -0.349  -0.138  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.236   1.190  -1.301  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.996   0.499  -0.585  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.247  -0.551   2.497  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -3.122  -0.989  -0.232  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.806   1.323   0.763  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.596  -1.099  -0.887  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -6.042  -0.831   0.799  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -4.675   0.609  -2.098  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -3.164   1.214  -1.423  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.625   2.196  -1.331  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.781   1.542  -0.402  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.875   0.210  -0.028  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -7.170   0.346  -1.639  1.00  0.00           H  
ATOM     99  N   ALA A   7      -1.218   0.613   0.025  1.00  0.00           N  
ATOM    100  CA  ALA A   7      -0.034   1.478   0.270  1.00  0.00           C  
ATOM    101  C   ALA A   7      -0.049   2.655  -0.707  1.00  0.00           C  
ATOM    102  O   ALA A   7       0.730   3.581  -0.591  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.240   0.660   0.061  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.244   0.035  -0.764  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.062   1.847   1.281  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.847   0.705   0.952  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.793   1.062  -0.774  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       0.976  -0.367  -0.144  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.929   2.620  -1.672  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -1.004   3.726  -2.669  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.350   4.441  -2.529  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.255   3.948  -1.886  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.877   3.165  -4.094  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.566   1.661  -4.063  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.887   1.451  -3.636  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.800   1.601  -4.855  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.054   2.299  -4.453  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.541   1.862  -1.744  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.205   4.425  -2.486  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.802   3.328  -4.624  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -0.078   3.680  -4.606  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -1.228   1.160  -3.372  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.708   1.247  -5.049  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.154   2.188  -2.893  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.002   0.461  -3.223  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       2.041   0.625  -5.246  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.295   2.180  -5.615  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       3.088   3.237  -4.899  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       3.876   1.741  -4.761  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       3.074   2.405  -3.418  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.481   5.596  -3.127  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -3.739   6.391  -3.069  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.825   5.835  -3.995  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.896   5.467  -3.556  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -3.307   7.783  -3.529  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -2.121   7.559  -4.407  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.444   6.273  -3.925  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -4.100   6.444  -2.057  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -4.105   8.256  -4.085  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -3.029   8.389  -2.681  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -2.441   7.449  -5.436  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -1.434   8.386  -4.319  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.152   5.665  -4.768  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.591   6.506  -3.307  1.00  0.00           H  
ATOM    145  N   HIS A  10      -4.557   5.774  -5.271  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.575   5.246  -6.222  1.00  0.00           C  
ATOM    147  C   HIS A  10      -5.212   3.817  -6.628  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.946   3.160  -7.338  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.616   6.134  -7.467  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -6.061   7.518  -7.083  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -5.162   8.509  -6.712  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -7.306   8.093  -7.006  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -5.873   9.617  -6.432  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -7.181   9.415  -6.595  1.00  0.00           N  
ATOM    155  H   HIS A  10      -3.687   6.075  -5.604  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -6.542   5.250  -5.748  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.630   6.182  -7.908  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -6.310   5.719  -8.183  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -4.187   8.417  -6.664  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -8.238   7.595  -7.229  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -5.438  10.553  -6.114  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -7.903  10.063  -6.455  1.00  0.00           H  
ATOM    163  N   ASN A  11      -4.080   3.335  -6.187  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.658   1.952  -6.550  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.451   1.126  -5.277  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.310   1.660  -4.195  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.351   2.020  -7.343  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.567   2.860  -8.601  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -2.963   2.347  -9.629  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.331   4.143  -8.560  1.00  0.00           N  
ATOM    171  H   ASN A  11      -3.503   3.889  -5.619  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.421   1.488  -7.156  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.585   2.475  -6.734  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.047   1.024  -7.623  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -2.018   4.557  -7.728  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.464   4.691  -9.361  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.439  -0.176  -5.400  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.246  -1.047  -4.204  1.00  0.00           C  
ATOM    179  C   CYS A  12      -2.052  -1.975  -4.435  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.422  -1.945  -5.474  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.507  -1.884  -3.978  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.949  -0.793  -3.914  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.560  -0.582  -6.284  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.061  -0.434  -3.335  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.622  -2.588  -4.789  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.419  -2.421  -3.045  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.735  -2.803  -3.476  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.583  -3.732  -3.645  1.00  0.00           C  
ATOM    189  C   VAL A  13      -1.101  -5.110  -4.057  1.00  0.00           C  
ATOM    190  O   VAL A  13      -2.050  -5.622  -3.497  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.181  -3.847  -2.324  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.396  -4.756  -2.515  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.651  -2.457  -1.889  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.256  -2.813  -2.645  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.077  -3.352  -4.410  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.466  -4.265  -1.567  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.299  -4.198  -2.318  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.415  -5.125  -3.530  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.332  -5.590  -1.831  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.906  -1.874  -2.762  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       1.518  -2.552  -1.254  1.00  0.00           H  
ATOM    202 HG23 VAL A  13      -0.141  -1.963  -1.347  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.488  -5.712  -5.040  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -0.946  -7.053  -5.499  1.00  0.00           C  
ATOM    205  C   TYR A  14      -0.617  -8.105  -4.439  1.00  0.00           C  
ATOM    206  O   TYR A  14      -1.414  -8.976  -4.149  1.00  0.00           O  
ATOM    207  CB  TYR A  14      -0.243  -7.407  -6.812  1.00  0.00           C  
ATOM    208  CG  TYR A  14       1.202  -7.750  -6.537  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       2.153  -6.730  -6.423  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       1.589  -9.089  -6.398  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       3.493  -7.047  -6.170  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       2.930  -9.406  -6.145  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       3.881  -8.385  -6.031  1.00  0.00           C  
ATOM    214  OH  TYR A  14       5.202  -8.698  -5.781  1.00  0.00           O  
ATOM    215  H   TYR A  14       0.274  -5.277  -5.477  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -2.014  -7.030  -5.660  1.00  0.00           H  
ATOM    217  HB2 TYR A  14      -0.736  -8.255  -7.264  1.00  0.00           H  
ATOM    218  HB3 TYR A  14      -0.290  -6.563  -7.483  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       1.853  -5.698  -6.530  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       0.855  -9.876  -6.486  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.227  -6.260  -6.082  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       3.229 -10.437  -6.038  1.00  0.00           H  
ATOM    223  HH  TYR A  14       5.285  -8.914  -4.850  1.00  0.00           H  
ATOM    224  N   GLU A  15       0.549  -8.032  -3.858  1.00  0.00           N  
ATOM    225  CA  GLU A  15       0.927  -9.028  -2.817  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.276  -8.634  -2.214  1.00  0.00           C  
ATOM    227  O   GLU A  15       3.317  -8.896  -2.782  1.00  0.00           O  
ATOM    228  CB  GLU A  15       1.048 -10.415  -3.455  1.00  0.00           C  
ATOM    229  CG  GLU A  15       1.114 -11.480  -2.360  1.00  0.00           C  
ATOM    230  CD  GLU A  15      -0.257 -11.610  -1.693  1.00  0.00           C  
ATOM    231  OE1 GLU A  15      -1.235 -11.237  -2.319  1.00  0.00           O  
ATOM    232  OE2 GLU A  15      -0.305 -12.083  -0.570  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.175  -7.320  -4.104  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.175  -9.049  -2.043  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       0.191 -10.599  -4.086  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       1.949 -10.459  -4.049  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       1.394 -12.428  -2.797  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.845 -11.193  -1.620  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.271  -8.010  -1.069  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.561  -7.612  -0.444  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.290  -8.868   0.033  1.00  0.00           C  
ATOM    242  O   CYS A  16       3.679  -9.814   0.489  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.295  -6.684   0.745  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.489  -7.034   2.061  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.422  -7.808  -0.622  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.169  -7.097  -1.173  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.396  -5.656   0.428  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.294  -6.849   1.113  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.592  -8.887  -0.076  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.365 -10.086   0.361  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.345  -9.674   1.462  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.408  -8.523   1.847  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.141 -10.655  -0.830  1.00  0.00           C  
ATOM    254  CG  PHE A  17       8.560 -10.142  -0.801  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       8.857  -8.864  -1.289  1.00  0.00           C  
ATOM    256  CD2 PHE A  17       9.580 -10.950  -0.285  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.175  -8.393  -1.258  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      10.897 -10.479  -0.255  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.195  -9.202  -0.742  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.061  -8.114  -0.453  1.00  0.00           H  
ATOM    261  HA  PHE A  17       5.690 -10.837   0.743  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.145 -11.733  -0.775  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       6.666 -10.344  -1.749  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.070  -8.241  -1.687  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.350 -11.936   0.091  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.406  -7.407  -1.634  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.684 -11.102   0.143  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.210  -8.840  -0.714  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.102 -10.601   1.980  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.063 -10.247   3.062  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.793  -8.958   2.689  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.336  -8.829   1.613  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.080 -11.378   3.234  1.00  0.00           C  
ATOM    274  CG  ASP A  18       9.369 -12.629   3.753  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       8.231 -12.507   4.176  1.00  0.00           O  
ATOM    276  OD2 ASP A  18       9.975 -13.688   3.719  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.035 -11.526   1.664  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.528 -10.101   3.985  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      10.541 -11.595   2.280  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      10.837 -11.078   3.941  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.805  -7.998   3.571  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.495  -6.716   3.263  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.997  -6.960   3.115  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.658  -6.344   2.301  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.251  -5.721   4.399  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.358  -8.119   4.434  1.00  0.00           H  
ATOM    287  HA  ALA A  19      10.106  -6.310   2.342  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      11.164  -5.586   4.962  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       9.479  -6.100   5.051  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       9.940  -4.772   3.986  1.00  0.00           H  
ATOM    291  N   PHE A  20      12.545  -7.848   3.897  1.00  0.00           N  
ATOM    292  CA  PHE A  20      14.007  -8.122   3.805  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.770  -6.795   3.834  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.967  -6.748   3.634  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.309  -8.855   2.497  1.00  0.00           C  
ATOM    296  CG  PHE A  20      15.765  -9.254   2.468  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      16.176 -10.446   3.078  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.704  -8.433   1.833  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      17.526 -10.816   3.052  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.054  -8.802   1.808  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      18.465  -9.994   2.418  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.996  -8.329   4.551  1.00  0.00           H  
ATOM    303  HA  PHE A  20      14.314  -8.732   4.641  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      13.691  -9.739   2.429  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.099  -8.204   1.662  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      15.451 -11.080   3.567  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.387  -7.514   1.363  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      17.843 -11.735   3.522  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.779  -8.168   1.319  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      19.507 -10.279   2.397  1.00  0.00           H  
ATOM    311  N   SER A  21      14.079  -5.714   4.080  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.745  -4.386   4.121  1.00  0.00           C  
ATOM    313  C   SER A  21      13.677  -3.302   4.260  1.00  0.00           C  
ATOM    314  O   SER A  21      13.719  -2.482   5.156  1.00  0.00           O  
ATOM    315  CB  SER A  21      15.524  -4.173   2.825  1.00  0.00           C  
ATOM    316  OG  SER A  21      15.543  -2.787   2.510  1.00  0.00           O  
ATOM    317  H   SER A  21      13.117  -5.777   4.236  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.418  -4.342   4.963  1.00  0.00           H  
ATOM    319  HB2 SER A  21      16.535  -4.522   2.950  1.00  0.00           H  
ATOM    320  HB3 SER A  21      15.048  -4.729   2.029  1.00  0.00           H  
ATOM    321  HG  SER A  21      16.449  -2.540   2.310  1.00  0.00           H  
ATOM    322  N   SER A  22      12.715  -3.302   3.376  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.628  -2.283   3.440  1.00  0.00           C  
ATOM    324  C   SER A  22      10.931  -2.202   2.075  1.00  0.00           C  
ATOM    325  O   SER A  22      10.681  -1.134   1.555  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.222  -0.918   3.800  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.558  -0.846   3.318  1.00  0.00           O  
ATOM    328  H   SER A  22      12.708  -3.979   2.669  1.00  0.00           H  
ATOM    329  HA  SER A  22      10.909  -2.572   4.193  1.00  0.00           H  
ATOM    330  HB2 SER A  22      11.640  -0.134   3.346  1.00  0.00           H  
ATOM    331  HB3 SER A  22      12.209  -0.793   4.874  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.147  -1.073   4.041  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.619  -3.326   1.487  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.944  -3.303   0.158  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.607  -2.569   0.271  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.325  -1.653  -0.475  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.693  -4.738  -0.310  1.00  0.00           C  
ATOM    338  CG  TYR A  23       9.056  -4.715  -1.678  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.858  -4.688  -2.824  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.661  -4.721  -1.798  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       9.266  -4.666  -4.092  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.069  -4.700  -3.067  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       7.871  -4.673  -4.214  1.00  0.00           C  
ATOM    344  OH  TYR A  23       7.287  -4.651  -5.465  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.830  -4.182   1.918  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.572  -2.798  -0.557  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.632  -5.271  -0.357  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.032  -5.233   0.386  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      10.934  -4.683  -2.731  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       7.043  -4.741  -0.913  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.885  -4.644  -4.977  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.993  -4.704  -3.160  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.379  -4.355  -5.363  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.789  -2.956   1.208  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.476  -2.274   1.378  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.708  -0.868   1.926  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.202   0.106   1.408  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.610  -3.068   2.359  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.030  -2.214   2.606  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.042  -3.692   1.803  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.975  -2.211   0.424  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.426  -4.054   1.959  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.125  -3.153   3.304  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.472  -0.763   2.977  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.743   0.574   3.574  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.411   1.467   2.530  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.138   2.647   2.440  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.677   0.410   4.773  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.056  -0.566   5.774  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.545  -0.719   6.875  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       6.997  -1.246   5.429  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.865  -1.566   3.375  1.00  0.00           H  
ATOM    373  HA  ASN A  25       6.816   1.021   3.895  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.630   0.026   4.437  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       8.822   1.367   5.250  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.606  -1.128   4.537  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.595  -1.879   6.059  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.287   0.911   1.742  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.978   1.724   0.704  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.949   2.277  -0.282  1.00  0.00           C  
ATOM    381  O   GLY A  26       8.995   3.431  -0.657  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.491  -0.043   1.833  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.500   2.543   1.178  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.684   1.106   0.171  1.00  0.00           H  
ATOM    385  N   VAL A  27       8.018   1.465  -0.705  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.989   1.948  -1.668  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.202   3.098  -1.041  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.933   4.099  -1.672  1.00  0.00           O  
ATOM    389  CB  VAL A  27       6.035   0.803  -2.010  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.870   1.340  -2.843  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.785  -0.263  -2.811  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.997   0.537  -0.390  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.472   2.293  -2.568  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.654   0.368  -1.097  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       5.173   2.247  -3.344  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.030   1.549  -2.195  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.582   0.602  -3.577  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.532  -1.242  -2.434  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       7.849  -0.104  -2.715  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.504  -0.195  -3.852  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.833   2.959   0.200  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.066   4.040   0.878  1.00  0.00           C  
ATOM    403  C   CYS A  28       5.947   5.289   0.993  1.00  0.00           C  
ATOM    404  O   CYS A  28       5.478   6.406   0.907  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.657   3.567   2.276  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.168   4.450   2.811  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.064   2.143   0.690  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.183   4.273   0.301  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       4.455   2.506   2.252  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.460   3.764   2.971  1.00  0.00           H  
ATOM    411  N   THR A  29       7.223   5.100   1.196  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.150   6.262   1.330  1.00  0.00           C  
ATOM    413  C   THR A  29       8.163   7.091   0.042  1.00  0.00           C  
ATOM    414  O   THR A  29       8.217   8.305   0.079  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.563   5.752   1.619  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.536   4.908   2.761  1.00  0.00           O  
ATOM    417  CG2 THR A  29      10.493   6.938   1.879  1.00  0.00           C  
ATOM    418  H   THR A  29       7.573   4.187   1.268  1.00  0.00           H  
ATOM    419  HA  THR A  29       7.823   6.884   2.149  1.00  0.00           H  
ATOM    420  HB  THR A  29       9.926   5.196   0.768  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.561   5.466   3.543  1.00  0.00           H  
ATOM    422 HG21 THR A  29      10.876   7.308   0.940  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.315   6.621   2.504  1.00  0.00           H  
ATOM    424 HG23 THR A  29       9.945   7.723   2.378  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.125   6.455  -1.095  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.148   7.222  -2.377  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.984   8.213  -2.408  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.070   9.261  -3.016  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.031   6.261  -3.567  1.00  0.00           C  
ATOM    430  CG  LYS A  30       9.408   5.704  -3.938  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.829   4.654  -2.913  1.00  0.00           C  
ATOM    432  CE  LYS A  30      11.187   4.078  -3.307  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      12.009   3.859  -2.085  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.088   5.477  -1.107  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.076   7.768  -2.444  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       7.377   5.443  -3.303  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.620   6.788  -4.414  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       9.358   5.249  -4.916  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      10.135   6.503  -3.953  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.897   5.111  -1.936  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       9.097   3.862  -2.892  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      11.042   3.138  -3.819  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      11.691   4.771  -3.963  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.834   3.273  -2.321  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.438   3.375  -1.364  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.331   4.777  -1.714  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.897   7.897  -1.763  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.740   8.833  -1.770  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.206  10.217  -1.309  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.734  11.230  -1.786  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.655   8.321  -0.823  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.354   9.085  -1.082  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       1.657   8.813  -2.039  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       2.003  10.042  -0.269  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.842   7.048  -1.279  1.00  0.00           H  
ATOM    456  HA  ASN A  31       4.340   8.904  -2.770  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       3.495   7.265  -0.997  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       3.964   8.476   0.198  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       2.568  10.266   0.499  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       1.171  10.537  -0.426  1.00  0.00           H  
ATOM    461  N   GLY A  32       6.128  10.269  -0.384  1.00  0.00           N  
ATOM    462  CA  GLY A  32       6.618  11.592   0.098  1.00  0.00           C  
ATOM    463  C   GLY A  32       7.416  11.415   1.392  1.00  0.00           C  
ATOM    464  O   GLY A  32       8.455  12.019   1.577  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.497   9.442  -0.011  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.251  12.036  -0.657  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       5.775  12.240   0.286  1.00  0.00           H  
ATOM    468  N   ALA A  33       6.941  10.599   2.295  1.00  0.00           N  
ATOM    469  CA  ALA A  33       7.678  10.397   3.576  1.00  0.00           C  
ATOM    470  C   ALA A  33       6.855   9.513   4.505  1.00  0.00           C  
ATOM    471  O   ALA A  33       7.373   8.900   5.417  1.00  0.00           O  
ATOM    472  CB  ALA A  33       7.911  11.751   4.245  1.00  0.00           C  
ATOM    473  H   ALA A  33       6.100  10.124   2.132  1.00  0.00           H  
ATOM    474  HA  ALA A  33       8.625   9.922   3.381  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       8.028  11.611   5.309  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       7.064  12.393   4.057  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       8.804  12.203   3.841  1.00  0.00           H  
ATOM    478  N   LYS A  34       5.577   9.440   4.281  1.00  0.00           N  
ATOM    479  CA  LYS A  34       4.723   8.593   5.150  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.418   7.254   5.400  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.093   6.723   4.541  1.00  0.00           O  
ATOM    482  CB  LYS A  34       3.383   8.345   4.457  1.00  0.00           C  
ATOM    483  CG  LYS A  34       3.634   7.709   3.091  1.00  0.00           C  
ATOM    484  CD  LYS A  34       2.299   7.353   2.439  1.00  0.00           C  
ATOM    485  CE  LYS A  34       1.503   8.628   2.164  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       0.670   8.438   0.944  1.00  0.00           N  
ATOM    487  H   LYS A  34       5.179   9.942   3.540  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.557   9.094   6.092  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       2.783   7.680   5.061  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       2.865   9.282   4.327  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       4.167   8.407   2.463  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       4.223   6.813   3.210  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       2.481   6.833   1.510  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       1.735   6.715   3.103  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       0.864   8.843   3.008  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       2.185   9.452   2.011  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       0.486   9.362   0.502  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -0.233   7.997   1.206  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       1.175   7.825   0.271  1.00  0.00           H  
ATOM    500  N   SER A  35       5.246   6.703   6.567  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.882   5.393   6.875  1.00  0.00           C  
ATOM    502  C   SER A  35       4.811   4.305   6.804  1.00  0.00           C  
ATOM    503  O   SER A  35       3.657   4.548   7.093  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.482   5.432   8.281  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.434   5.527   9.236  1.00  0.00           O  
ATOM    506  H   SER A  35       4.693   7.149   7.236  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.657   5.188   6.154  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.044   4.529   8.460  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.141   6.286   8.366  1.00  0.00           H  
ATOM    510  HG  SER A  35       4.767   4.875   9.011  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.169   3.115   6.407  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.143   2.042   6.311  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.719   0.686   6.721  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.914   0.471   6.711  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.099   2.932   6.164  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.317   2.286   6.960  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.792   1.983   5.292  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.857  -0.232   7.066  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.310  -1.595   7.463  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.542  -2.619   6.626  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.446  -2.353   6.175  1.00  0.00           O  
ATOM    522  CB  TYR A  37       4.006  -1.829   8.945  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.539  -0.679   9.763  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.914  -0.417   9.792  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.657   0.127  10.490  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.406   0.651  10.552  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       4.148   1.196  11.250  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.523   1.458  11.281  1.00  0.00           C  
ATOM    529  OH  TYR A  37       6.008   2.511  12.029  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.899  -0.028   7.051  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.369  -1.695   7.286  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.938  -1.904   9.085  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.476  -2.746   9.268  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.595  -1.039   9.231  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.594  -0.077  10.467  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.468   0.854  10.575  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.467   1.818  11.812  1.00  0.00           H  
ATOM    538  HH  TYR A  37       6.715   2.178  12.587  1.00  0.00           H  
ATOM    539  N   CYS A  38       4.089  -3.785   6.414  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.356  -4.799   5.606  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.666  -5.788   6.542  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.297  -6.473   7.322  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.328  -5.545   4.692  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.431  -6.821   3.770  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.971  -3.993   6.783  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.613  -4.304   5.006  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.769  -4.848   3.997  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.103  -6.005   5.285  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.365  -5.854   6.468  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.602  -6.782   7.346  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.031  -7.876   6.486  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.007  -7.821   5.272  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.484  -5.997   8.084  1.00  0.00           C  
ATOM    554  CG  GLN A  39       0.180  -4.934   8.963  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -0.885  -4.186   9.767  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -0.566  -3.351  10.590  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.146  -4.446   9.559  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.885  -5.285   5.830  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.272  -7.233   8.064  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.135  -5.519   7.365  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.058  -6.668   8.704  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.872  -5.411   9.641  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.713  -4.233   8.339  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.404  -5.116   8.894  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -2.833  -3.969  10.069  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.599  -8.877   7.096  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.210  -9.970   6.294  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.697  -9.689   6.072  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.422  -9.324   6.978  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.027 -11.305   7.027  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -1.862 -11.318   8.311  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       0.447 -11.493   7.381  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -1.615 -12.627   9.064  1.00  0.00           C  
ATOM    574  H   ILE A  40      -0.614  -8.916   8.076  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.716 -10.023   5.336  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.346 -12.113   6.382  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -1.578 -10.483   8.935  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -2.910 -11.246   8.066  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       1.034 -10.722   6.902  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       0.780 -12.462   7.039  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.572 -11.426   8.452  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -1.175 -13.351   8.392  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -2.551 -13.009   9.442  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -0.941 -12.447   9.888  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.148  -9.858   4.862  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.581  -9.612   4.541  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.449 -10.589   5.334  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.596 -10.320   5.633  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.805  -9.825   3.041  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.247  -9.463   2.681  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.461  -7.957   2.857  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.518  -9.847   1.225  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.537 -10.149   4.154  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.841  -8.599   4.804  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.123  -9.201   2.483  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.626 -10.862   2.796  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.924 -10.000   3.327  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.754  -7.752   3.876  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.239  -7.624   2.186  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -5.545  -7.432   2.633  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.981  -9.176   0.570  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -7.576  -9.775   1.024  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.186 -10.860   1.052  1.00  0.00           H  
ATOM    604  N   GLY A  42      -4.915 -11.735   5.649  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -5.703 -12.755   6.394  1.00  0.00           C  
ATOM    606  C   GLY A  42      -6.085 -13.858   5.412  1.00  0.00           C  
ATOM    607  O   GLY A  42      -6.617 -14.888   5.779  1.00  0.00           O  
ATOM    608  H   GLY A  42      -3.994 -11.934   5.378  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -5.104 -13.166   7.196  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -6.597 -12.306   6.796  1.00  0.00           H  
ATOM    611  N   THR A  43      -5.794 -13.641   4.161  1.00  0.00           N  
ATOM    612  CA  THR A  43      -6.104 -14.650   3.118  1.00  0.00           C  
ATOM    613  C   THR A  43      -4.826 -14.934   2.328  1.00  0.00           C  
ATOM    614  O   THR A  43      -3.820 -14.276   2.508  1.00  0.00           O  
ATOM    615  CB  THR A  43      -7.183 -14.106   2.177  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -6.617 -13.110   1.337  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -8.320 -13.498   2.999  1.00  0.00           C  
ATOM    618  H   THR A  43      -5.356 -12.805   3.905  1.00  0.00           H  
ATOM    619  HA  THR A  43      -6.451 -15.558   3.585  1.00  0.00           H  
ATOM    620  HB  THR A  43      -7.571 -14.911   1.572  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -6.821 -13.339   0.427  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -9.266 -13.738   2.537  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -8.200 -12.426   3.041  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -8.295 -13.902   4.001  1.00  0.00           H  
ATOM    625  N   TYR A  44      -4.848 -15.902   1.458  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -3.622 -16.210   0.670  1.00  0.00           C  
ATOM    627  C   TYR A  44      -3.002 -14.904   0.164  1.00  0.00           C  
ATOM    628  O   TYR A  44      -1.861 -14.870  -0.252  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -3.998 -17.089  -0.524  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -4.662 -16.240  -1.580  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -6.028 -15.945  -1.484  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -3.915 -15.748  -2.657  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -6.645 -15.158  -2.463  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -4.531 -14.961  -3.636  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -5.897 -14.667  -3.540  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -6.505 -13.891  -4.506  1.00  0.00           O  
ATOM    637  H   TYR A  44      -5.665 -16.425   1.324  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -2.911 -16.731   1.294  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -3.105 -17.541  -0.932  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.679 -17.862  -0.203  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -6.604 -16.323  -0.653  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -2.862 -15.976  -2.731  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -7.698 -14.931  -2.388  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -3.955 -14.582  -4.467  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -6.178 -12.993  -4.415  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.747 -13.832   0.190  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -3.201 -12.530  -0.294  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.520 -11.782   0.858  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.451 -12.262   1.972  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.666 -13.882   0.526  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.480 -12.715  -1.078  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -4.006 -11.927  -0.683  1.00  0.00           H  
ATOM    653  N   ASN A  46      -2.024 -10.603   0.590  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.352  -9.803   1.653  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.738  -8.331   1.483  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.303  -7.947   0.478  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.165  -9.950   1.526  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.832  -9.537   2.838  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       0.920 -10.322   3.762  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.301  -8.326   2.965  1.00  0.00           N  
ATOM    661  H   ASN A  46      -2.101 -10.238  -0.313  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.671 -10.151   2.623  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.411 -10.979   1.306  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.524  -9.317   0.728  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       1.226  -7.692   2.224  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.730  -8.052   3.804  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.447  -7.500   2.449  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.811  -6.059   2.315  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.696  -5.171   2.873  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.016  -5.546   3.785  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.992  -7.821   3.257  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.967  -5.825   1.272  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.721  -5.870   2.864  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.551  -3.987   2.338  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.500  -3.062   2.840  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.143  -2.042   3.781  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.272  -1.635   3.591  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.156  -2.334   1.664  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.762  -3.093   1.301  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.140  -3.704   1.614  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.243  -3.626   3.373  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.520  -2.405   0.796  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.301  -1.295   1.921  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.564  -1.635   4.800  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.004  -0.652   5.765  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.736   0.683   5.627  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.947   0.728   5.685  1.00  0.00           O  
ATOM    688  CB  TRP A  49       0.183  -1.193   7.185  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -0.852  -0.612   8.092  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.730   0.554   8.762  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.156  -1.155   8.444  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -1.880   0.767   9.502  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -2.790  -0.260   9.338  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -2.846  -2.325   8.078  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.062  -0.516   9.851  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.126  -2.587   8.591  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -4.733  -1.683   9.476  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.466  -1.982   4.935  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.053  -0.509   5.567  1.00  0.00           H  
ATOM    700  HB2 TRP A  49       0.086  -2.269   7.173  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       1.166  -0.926   7.544  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.124   1.212   8.725  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.049   1.543  10.075  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.387  -3.027   7.396  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -4.525   0.182  10.532  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -4.647  -3.488   8.302  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -5.718  -1.890   9.867  1.00  0.00           H  
ATOM    708  N   CYS A  50       0.022   1.769   5.452  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.697   3.098   5.318  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.144   4.063   6.368  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.051   4.158   6.568  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.455   3.666   3.918  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.720   3.039   2.784  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.958   1.709   5.414  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.757   2.979   5.474  1.00  0.00           H  
ATOM    716  HB2 CYS A  50      -0.519   3.365   3.571  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.508   4.744   3.954  1.00  0.00           H  
ATOM    718  N   ILE A  51       1.010   4.779   7.040  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.554   5.741   8.082  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.005   7.158   7.722  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.093   7.361   7.219  1.00  0.00           O  
ATOM    722  CB  ILE A  51       1.146   5.343   9.434  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.656   3.942   9.801  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.695   6.338  10.505  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       1.829   3.104  10.306  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.966   4.680   6.858  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.522   5.716   8.144  1.00  0.00           H  
ATOM    728  HB  ILE A  51       2.224   5.345   9.370  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -0.096   4.014  10.574  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.229   3.472   8.929  1.00  0.00           H  
ATOM    731 HG21 ILE A  51       1.542   6.923  10.831  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.282   5.801  11.346  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.058   6.994  10.092  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       2.414   3.684  11.004  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       2.450   2.813   9.471  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       1.454   2.219  10.800  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.159   8.129   7.980  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.485   9.557   7.671  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.002   9.899   6.263  1.00  0.00           C  
ATOM    740  O   ALA A  52       0.781  10.179   5.374  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.989   9.807   7.770  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.708   7.913   8.384  1.00  0.00           H  
ATOM    743  HA  ALA A  52      -0.026  10.193   8.380  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       2.409   9.184   8.545  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.162  10.845   8.009  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       2.453   9.573   6.825  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.284   9.879   6.062  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.846  10.203   4.720  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.937  11.268   4.875  1.00  0.00           C  
ATOM    750  O   LEU A  53      -4.113  10.964   4.906  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.446   8.936   4.098  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.085   9.267   2.744  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -2.061   9.959   1.843  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -3.553   7.973   2.076  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.882   9.652   6.800  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.062  10.581   4.083  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -1.666   8.203   3.957  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -3.199   8.535   4.758  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -3.931   9.921   2.893  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -2.320   9.790   0.808  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -1.079   9.557   2.039  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -2.061  11.020   2.045  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -4.631   7.972   2.007  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.229   7.127   2.664  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -3.129   7.905   1.085  1.00  0.00           H  
ATOM    766  N   PRO A  54      -2.544  12.509   4.975  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -3.498  13.645   5.131  1.00  0.00           C  
ATOM    768  C   PRO A  54      -4.539  13.674   4.008  1.00  0.00           C  
ATOM    769  O   PRO A  54      -5.600  14.251   4.143  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -2.610  14.892   5.067  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -1.230  14.424   5.393  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -1.147  12.964   4.952  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -3.985  13.597   6.091  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -2.638  15.318   4.074  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -2.935  15.619   5.796  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -0.503  15.019   4.858  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -1.056  14.492   6.456  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -0.737  12.893   3.954  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -0.557  12.389   5.650  1.00  0.00           H  
ATOM    780  N   ASP A  55      -4.241  13.052   2.901  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -5.208  13.037   1.767  1.00  0.00           C  
ATOM    782  C   ASP A  55      -6.541  12.456   2.240  1.00  0.00           C  
ATOM    783  O   ASP A  55      -7.598  12.857   1.793  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -4.650  12.174   0.633  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -3.415  12.852   0.035  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -3.193  14.011   0.343  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -2.714  12.200  -0.721  1.00  0.00           O  
ATOM    788  H   ASP A  55      -3.381  12.592   2.815  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -5.360  14.045   1.410  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -4.376  11.203   1.021  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -5.400  12.057  -0.134  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.502  11.510   3.139  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -7.769  10.901   3.634  1.00  0.00           C  
ATOM    794  C   ASN A  56      -8.487  10.210   2.474  1.00  0.00           C  
ATOM    795  O   ASN A  56      -9.679  10.356   2.294  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -8.668  11.995   4.214  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -9.653  11.374   5.207  1.00  0.00           C  
ATOM    798  OD1 ASN A  56     -10.372  12.078   5.887  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -9.716  10.076   5.319  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.640  11.197   3.484  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.542  10.176   4.402  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -8.060  12.730   4.721  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -9.218  12.470   3.415  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -9.136   9.507   4.770  1.00  0.00           H  
ATOM    805 HD22 ASN A  56     -10.344   9.669   5.953  1.00  0.00           H  
ATOM    806  N   VAL A  57      -7.764   9.458   1.688  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -8.388   8.750   0.537  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.087   7.252   0.642  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.225   6.737  -0.041  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -7.807   9.294  -0.769  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -8.161  10.776  -0.909  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -6.285   9.135  -0.754  1.00  0.00           C  
ATOM    813  H   VAL A  57      -6.806   9.358   1.857  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -9.452   8.908   0.548  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -8.220   8.746  -1.603  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -7.853  11.304  -0.019  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -9.229  10.879  -1.036  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -7.654  11.189  -1.768  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -6.004   8.291  -1.367  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -5.950   8.971   0.260  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -5.825  10.032  -1.144  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.791   6.559   1.499  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -8.594   5.097   1.706  1.00  0.00           C  
ATOM    824  C   PRO A  58      -9.280   4.261   0.622  1.00  0.00           C  
ATOM    825  O   PRO A  58      -8.633   3.628  -0.188  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -9.244   4.842   3.065  1.00  0.00           C  
ATOM    827  CG  PRO A  58     -10.302   5.889   3.201  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.854   7.093   2.367  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -7.544   4.861   1.757  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -9.684   3.855   3.090  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -8.516   4.949   3.854  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -11.245   5.509   2.829  1.00  0.00           H  
ATOM    833  HG3 PRO A  58     -10.402   6.182   4.234  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.680   7.465   1.776  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.460   7.870   3.003  1.00  0.00           H  
ATOM    836  N   ILE A  59     -10.586   4.263   0.603  1.00  0.00           N  
ATOM    837  CA  ILE A  59     -11.326   3.482  -0.424  1.00  0.00           C  
ATOM    838  C   ILE A  59     -12.176   4.440  -1.256  1.00  0.00           C  
ATOM    839  O   ILE A  59     -12.912   5.251  -0.728  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -12.230   2.459   0.264  1.00  0.00           C  
ATOM    841  CG1 ILE A  59     -11.383   1.554   1.162  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -12.937   1.609  -0.792  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -12.298   0.609   1.945  1.00  0.00           C  
ATOM    844  H   ILE A  59     -11.081   4.785   1.261  1.00  0.00           H  
ATOM    845  HA  ILE A  59     -10.626   2.973  -1.065  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -12.968   2.975   0.863  1.00  0.00           H  
ATOM    847 HG12 ILE A  59     -10.704   0.976   0.552  1.00  0.00           H  
ATOM    848 HG13 ILE A  59     -10.818   2.160   1.854  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -12.658   1.954  -1.778  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -14.006   1.698  -0.670  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -12.646   0.576  -0.677  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -13.130   1.167   2.347  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -11.742   0.158   2.753  1.00  0.00           H  
ATOM    854 HD13 ILE A  59     -12.667  -0.163   1.285  1.00  0.00           H  
ATOM    855  N   ARG A  60     -12.080   4.359  -2.550  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -12.881   5.268  -3.413  1.00  0.00           C  
ATOM    857  C   ARG A  60     -13.107   4.597  -4.767  1.00  0.00           C  
ATOM    858  O   ARG A  60     -14.126   4.778  -5.404  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -12.115   6.575  -3.620  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -10.876   6.304  -4.479  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -9.972   7.535  -4.480  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -10.740   8.717  -4.963  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -10.138   9.863  -5.131  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -8.863   9.974  -4.876  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -10.812  10.898  -5.554  1.00  0.00           N  
ATOM    866  H   ARG A  60     -11.480   3.701  -2.957  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -13.828   5.472  -2.940  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -12.752   7.291  -4.120  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -11.808   6.969  -2.664  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -10.336   5.461  -4.074  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -11.181   6.085  -5.490  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -9.615   7.722  -3.478  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -9.130   7.361  -5.134  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -11.698   8.635  -5.154  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -8.346   9.181  -4.552  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -8.402  10.852  -5.006  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -11.789  10.813  -5.749  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -10.350  11.775  -5.683  1.00  0.00           H  
ATOM    879  N   ILE A  61     -12.154   3.826  -5.208  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -12.292   3.137  -6.523  1.00  0.00           C  
ATOM    881  C   ILE A  61     -13.249   1.950  -6.378  1.00  0.00           C  
ATOM    882  O   ILE A  61     -13.437   1.424  -5.299  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.920   2.642  -7.003  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.981   2.416  -5.811  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -10.300   3.686  -7.934  1.00  0.00           C  
ATOM    886  CD1 ILE A  61     -10.623   1.441  -4.821  1.00  0.00           C  
ATOM    887  H   ILE A  61     -11.346   3.701  -4.672  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -12.693   3.833  -7.244  1.00  0.00           H  
ATOM    889  HB  ILE A  61     -11.043   1.715  -7.541  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -9.049   2.001  -6.167  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -9.785   3.356  -5.318  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -9.363   3.314  -8.320  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -10.126   4.600  -7.385  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -10.974   3.883  -8.755  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.849   0.898  -4.300  1.00  0.00           H  
ATOM    896 HD12 ILE A  61     -11.250   0.745  -5.358  1.00  0.00           H  
ATOM    897 HD13 ILE A  61     -11.220   1.989  -4.108  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.851   1.532  -7.462  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.807   0.387  -7.467  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.201  -0.877  -6.847  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.874  -1.869  -6.657  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.124   0.154  -8.952  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.140   0.975  -9.725  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -13.689   2.103  -8.804  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -15.710   0.657  -6.947  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.010  -0.892  -9.196  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -16.129   0.482  -9.173  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -13.294   0.363 -10.009  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -14.611   1.389 -10.602  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -12.657   2.358  -8.994  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.324   2.968  -8.920  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.935  -0.848  -6.533  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -12.292  -2.047  -5.928  1.00  0.00           C  
ATOM    914  C   GLY A  63     -11.551  -2.833  -7.011  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.132  -3.954  -6.802  1.00  0.00           O  
ATOM    916  H   GLY A  63     -12.408  -0.040  -6.694  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -11.592  -1.734  -5.167  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -13.048  -2.675  -5.486  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.386  -2.253  -8.168  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.671  -2.966  -9.264  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.282  -3.384  -8.779  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.774  -4.426  -9.143  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -10.527  -2.033 -10.469  1.00  0.00           C  
ATOM    924  CG  LYS A  64      -9.860  -2.787 -11.620  1.00  0.00           C  
ATOM    925  CD  LYS A  64      -9.641  -1.833 -12.796  1.00  0.00           C  
ATOM    926  CE  LYS A  64      -9.046  -2.605 -13.974  1.00  0.00           C  
ATOM    927  NZ  LYS A  64      -9.458  -1.956 -15.252  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.730  -1.348  -8.317  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.231  -3.841  -9.551  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -11.505  -1.694 -10.779  1.00  0.00           H  
ATOM    931  HB3 LYS A  64      -9.920  -1.183 -10.197  1.00  0.00           H  
ATOM    932  HG2 LYS A  64      -8.907  -3.177 -11.290  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -10.495  -3.602 -11.934  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -10.587  -1.400 -13.089  1.00  0.00           H  
ATOM    935  HD3 LYS A  64      -8.961  -1.048 -12.502  1.00  0.00           H  
ATOM    936  HE2 LYS A  64      -7.969  -2.601 -13.899  1.00  0.00           H  
ATOM    937  HE3 LYS A  64      -9.405  -3.623 -13.955  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -10.139  -1.197 -15.052  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64      -9.901  -2.663 -15.872  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64      -8.620  -1.557 -15.723  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.665  -2.579  -7.961  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.308  -2.927  -7.453  1.00  0.00           C  
ATOM    943  C   CYS A  65      -7.409  -4.138  -6.523  1.00  0.00           C  
ATOM    944  O   CYS A  65      -8.418  -4.360  -5.884  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.735  -1.740  -6.681  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.360  -1.770  -4.982  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.092  -1.743  -7.681  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.660  -3.163  -8.284  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -5.657  -1.803  -6.670  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -7.036  -0.820  -7.160  1.00  0.00           H  
ATOM    951  N   HIS A  66      -6.369  -4.923  -6.442  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -6.406  -6.119  -5.553  1.00  0.00           C  
ATOM    953  C   HIS A  66      -5.623  -5.826  -4.271  1.00  0.00           C  
ATOM    954  O   HIS A  66      -6.254  -5.515  -3.274  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -5.773  -7.310  -6.275  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -6.409  -7.469  -7.629  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -7.775  -7.659  -7.787  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -5.880  -7.473  -8.896  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -8.019  -7.768  -9.107  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -6.899  -7.660  -9.823  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -4.408  -5.918  -4.309  1.00  0.00           O  
ATOM    962  H   HIS A  66      -5.564  -4.726  -6.965  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -7.430  -6.351  -5.304  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -4.713  -7.137  -6.393  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -5.930  -8.207  -5.696  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -8.440  -7.704  -7.070  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -4.834  -7.348  -9.136  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -9.000  -7.922  -9.532  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -6.812  -7.705 -10.799  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -4.735  11.349   4.131  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.348  10.251   4.930  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.332   9.122   5.111  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.137   9.343   5.099  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.580   9.716   4.198  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.276  12.226   4.273  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.748  11.093   3.122  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.753  11.497   4.439  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.641  10.631   5.896  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.984  10.487   3.559  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.326   9.418   4.919  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.300   8.862   3.597  1.00  0.00           H  
ATOM     13  N   ARG A   2      -4.797   7.913   5.278  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.857   6.772   5.458  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.333   5.584   4.619  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.490   5.491   4.261  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.816   6.368   6.933  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -5.173   5.799   7.350  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -5.180   5.566   8.861  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -6.449   4.892   9.255  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.908   5.022  10.470  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -6.252   5.738  11.343  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -8.022   4.435  10.813  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.764   7.758   5.283  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.868   7.064   5.138  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.052   5.620   7.080  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -3.593   7.235   7.537  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -5.954   6.497   7.087  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -5.342   4.860   6.842  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.342   4.942   9.132  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.102   6.515   9.371  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.941   4.353   8.602  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.398   6.187  11.081  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.604   5.837  12.274  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -8.524   3.886  10.146  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -8.374   4.535  11.745  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.449   4.677   4.302  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.849   3.498   3.485  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.941   2.261   4.381  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.253   2.153   5.378  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.814   3.264   2.386  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -3.531   2.917   1.080  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -4.628   2.388   1.152  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -2.971   3.186   0.031  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.521   4.771   4.602  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.810   3.686   3.036  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -2.227   4.161   2.249  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.166   2.447   2.668  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.792   1.331   4.040  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.938   0.110   4.881  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.145  -1.051   4.276  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.090  -1.404   4.757  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.416  -0.274   4.963  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.341   1.440   3.238  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.568   0.315   5.870  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.834  -0.315   3.967  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.947   0.463   5.547  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.511  -1.242   5.433  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.652  -1.659   3.238  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -3.927  -2.811   2.621  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.335  -2.391   1.275  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.769  -3.196   0.562  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.916  -3.952   2.384  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.821  -4.090   3.581  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -7.008  -3.352   3.642  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.479  -4.956   4.626  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.855  -3.478   4.749  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -6.325  -5.083   5.734  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.514  -4.344   5.796  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.348  -4.470   6.887  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.512  -1.366   2.874  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.139  -3.145   3.278  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.509  -3.738   1.507  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.373  -4.874   2.237  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -7.268  -2.682   2.833  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -4.562  -5.524   4.577  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -8.771  -2.908   4.797  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.062  -5.750   6.541  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -9.195  -4.799   6.577  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.476  -1.145   0.916  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.944  -0.680  -0.394  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.761   0.266  -0.177  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.779   1.111   0.693  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.052   0.054  -1.145  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.275  -0.856  -1.262  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -3.566   0.422  -2.544  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.407  -0.097  -1.953  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.947  -0.518   1.499  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.622  -1.529  -0.974  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.318   0.952  -0.609  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -5.020  -1.731  -1.841  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.596  -1.157  -0.275  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -3.637   1.491  -2.679  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -4.184  -0.075  -3.277  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -2.540   0.110  -2.663  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -7.247  -0.009  -1.279  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.710  -0.631  -2.840  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.061   0.890  -2.227  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.731   0.125  -0.970  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.457   1.012  -0.823  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.546   1.947  -2.030  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.550   2.594  -2.251  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.721   0.157  -0.755  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.740  -0.563  -1.665  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.366   1.593   0.080  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.122   0.186   0.246  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.454   0.543  -1.448  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.479  -0.862  -1.018  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.496   2.015  -2.815  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.478   2.897  -4.015  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.715   3.802  -3.995  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.719   3.472  -3.397  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.495   2.038  -5.288  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.158   0.581  -4.946  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.285   0.498  -4.445  1.00  0.00           C  
ATOM    116  CE  LYS A   8       2.154  -0.192  -5.497  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       1.913  -1.662  -5.455  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.289   1.480  -2.618  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.413   3.503  -4.001  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.475   2.086  -5.736  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.236   2.417  -5.985  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.830   0.216  -4.183  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.262  -0.029  -5.830  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.661   1.494  -4.266  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.316  -0.069  -3.526  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.903   0.187  -6.477  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       3.195   0.007  -5.290  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.578  -1.932  -4.508  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       2.797  -2.165  -5.664  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       1.192  -1.914  -6.164  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.643   4.937  -4.643  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.778   5.904  -4.697  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.001   5.335  -5.424  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.128   5.602  -5.058  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -2.214   7.107  -5.460  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.019   6.600  -6.198  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.475   5.420  -5.394  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -3.049   6.209  -3.701  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.952   7.485  -6.155  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.918   7.882  -4.770  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.308   6.276  -7.189  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -0.269   7.371  -6.263  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.101   4.655  -6.058  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.297   5.747  -4.715  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.789   4.554  -6.449  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.944   3.975  -7.192  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.655   2.510  -7.526  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.484   1.819  -8.087  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -5.163   4.759  -8.488  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -5.295   6.224  -8.171  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -6.399   6.740  -7.506  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -4.474   7.295  -8.423  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -6.214   8.068  -7.382  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -5.057   8.454  -7.924  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.875   4.349  -6.729  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.829   4.036  -6.581  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -4.321   4.608  -9.147  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -6.065   4.412  -8.969  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -7.173   6.231  -7.185  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -3.522   7.244  -8.931  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -6.912   8.737  -6.904  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -4.694   9.363  -7.962  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.487   2.035  -7.189  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.135   0.617  -7.488  1.00  0.00           C  
ATOM    165  C   ASN A  11      -2.968  -0.152  -6.175  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.913   0.429  -5.111  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -1.827   0.577  -8.283  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -1.994   1.381  -9.573  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -2.542   0.891 -10.542  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -1.549   2.606  -9.624  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.836   2.614  -6.740  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -3.923   0.163  -8.070  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.033   1.007  -7.693  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -1.586  -0.446  -8.527  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -1.114   3.003  -8.840  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -1.650   3.130 -10.445  1.00  0.00           H  
ATOM    177  N   CYS A  12      -2.897  -1.456  -6.244  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.743  -2.269  -5.002  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.431  -3.054  -5.055  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.709  -3.012  -6.032  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.910  -3.251  -4.890  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.475  -2.341  -4.920  1.00  0.00           S  
ATOM    183  H   CYS A  12      -2.951  -1.901  -7.114  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.737  -1.620  -4.140  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.879  -3.942  -5.719  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.830  -3.798  -3.962  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.119  -3.773  -4.011  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.142  -4.566  -3.997  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.167  -6.004  -4.415  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.134  -6.594  -3.975  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.734  -4.559  -2.587  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.067  -5.311  -2.589  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.966  -3.114  -2.138  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.719  -3.793  -3.235  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.849  -4.132  -4.689  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.050  -5.044  -1.906  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.254  -5.709  -3.575  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.024  -6.120  -1.876  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.862  -4.632  -2.317  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.251  -2.857  -1.371  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.842  -2.451  -2.983  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.967  -3.015  -1.746  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.641  -6.571  -5.267  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.387  -7.969  -5.718  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.575  -8.931  -4.545  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.234  -9.806  -4.311  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.364  -8.327  -6.841  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.739  -8.556  -6.263  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.579  -7.466  -6.003  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       3.179  -9.857  -5.991  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.856  -7.676  -5.470  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.455 -10.068  -5.458  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       5.295  -8.978  -5.198  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.554  -9.185  -4.672  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.415  -6.078  -5.610  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.626  -8.048  -6.086  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       1.027  -9.226  -7.336  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.404  -7.517  -7.553  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       3.241  -6.461  -6.213  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       2.531 -10.698  -6.192  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       5.504  -6.836  -5.270  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.794 -11.072  -5.248  1.00  0.00           H  
ATOM    223  HH  TYR A  14       7.197  -8.872  -5.312  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.633  -8.767  -3.799  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.875  -9.663  -2.634  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.119  -9.185  -1.887  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.232  -9.494  -2.262  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.109 -11.097  -3.115  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.143 -12.039  -1.911  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.474 -13.458  -2.381  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       2.681 -13.633  -3.570  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.513 -14.344  -1.544  1.00  0.00           O  
ATOM    233  H   GLU A  15       2.268  -8.049  -4.003  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.022  -9.637  -1.972  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.313 -11.392  -3.782  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.055 -11.152  -3.635  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       2.898 -11.706  -1.214  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.179 -12.039  -1.425  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.948  -8.439  -0.833  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.135  -7.961  -0.079  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.827  -9.167   0.556  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.183 -10.112   0.968  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.700  -6.987   1.015  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.752  -7.222   2.469  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.044  -8.200  -0.538  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.818  -7.469  -0.755  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.801  -5.972   0.655  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.670  -7.175   1.279  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.129  -9.147   0.629  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.864 -10.298   1.227  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.682  -9.806   2.425  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.341  -8.826   3.056  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.784 -10.912   0.166  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.128 -10.228   0.190  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.253  -8.913  -0.269  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.251 -10.910   0.675  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.501  -8.279  -0.245  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.498 -10.276   0.700  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.623  -8.961   0.240  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.627  -8.376   0.284  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.158 -11.043   1.562  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.909 -11.965   0.366  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.336 -10.785  -0.809  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.388  -8.387  -0.644  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      10.154 -11.925   1.030  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.598  -7.265  -0.600  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.364 -10.802   1.074  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.585  -8.472   0.261  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.751 -10.477   2.753  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.571 -10.038   3.918  1.00  0.00           C  
ATOM    271  C   ASP A  18      10.031  -8.595   3.703  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.356  -8.191   2.604  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.791 -10.951   4.063  1.00  0.00           C  
ATOM    274  CG  ASP A  18      10.332 -12.362   4.436  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       9.175 -12.512   4.793  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      11.145 -13.268   4.358  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.012 -11.268   2.238  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.974 -10.092   4.815  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      11.331 -10.982   3.129  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      11.436 -10.569   4.839  1.00  0.00           H  
ATOM    281  N   ALA A  19      10.053  -7.813   4.748  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.481  -6.393   4.614  1.00  0.00           C  
ATOM    283  C   ALA A  19      12.005  -6.316   4.526  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.582  -5.247   4.577  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.002  -5.599   5.829  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.781  -8.161   5.623  1.00  0.00           H  
ATOM    287  HA  ALA A  19      10.049  -5.973   3.718  1.00  0.00           H  
ATOM    288  HB1 ALA A  19      10.202  -6.161   6.728  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       8.941  -5.419   5.745  1.00  0.00           H  
ATOM    290  HB3 ALA A  19      10.526  -4.655   5.870  1.00  0.00           H  
ATOM    291  N   PHE A  20      12.668  -7.431   4.392  1.00  0.00           N  
ATOM    292  CA  PHE A  20      14.153  -7.395   4.300  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.551  -6.363   3.246  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.453  -5.572   3.444  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.673  -8.775   3.889  1.00  0.00           C  
ATOM    296  CG  PHE A  20      16.183  -8.778   3.931  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      16.850  -9.064   5.128  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.914  -8.496   2.771  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      18.249  -9.068   5.165  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.314  -8.501   2.808  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      18.981  -8.786   4.006  1.00  0.00           C  
ATOM    302  H   PHE A  20      12.190  -8.287   4.350  1.00  0.00           H  
ATOM    303  HA  PHE A  20      14.569  -7.118   5.257  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      14.293  -9.520   4.573  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.340  -9.001   2.888  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      16.284  -9.282   6.022  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.399  -8.276   1.848  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      18.764  -9.288   6.089  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.879  -8.283   1.914  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      20.060  -8.789   4.035  1.00  0.00           H  
ATOM    311  N   SER A  21      13.873  -6.356   2.133  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.192  -5.368   1.068  1.00  0.00           C  
ATOM    313  C   SER A  21      13.354  -4.108   1.288  1.00  0.00           C  
ATOM    314  O   SER A  21      13.367  -3.193   0.489  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.867  -5.966  -0.299  1.00  0.00           C  
ATOM    316  OG  SER A  21      12.460  -5.925  -0.507  1.00  0.00           O  
ATOM    317  H   SER A  21      13.144  -6.996   2.001  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.242  -5.117   1.112  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.354  -5.395  -1.070  1.00  0.00           H  
ATOM    320  HB3 SER A  21      14.216  -6.989  -0.336  1.00  0.00           H  
ATOM    321  HG  SER A  21      12.036  -6.326   0.255  1.00  0.00           H  
ATOM    322  N   SER A  22      12.617  -4.059   2.366  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.767  -2.865   2.638  1.00  0.00           C  
ATOM    324  C   SER A  22      10.907  -2.565   1.410  1.00  0.00           C  
ATOM    325  O   SER A  22      10.613  -1.427   1.108  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.660  -1.661   2.945  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.347  -1.271   1.763  1.00  0.00           O  
ATOM    328  H   SER A  22      12.617  -4.812   2.993  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.128  -3.065   3.486  1.00  0.00           H  
ATOM    330  HB2 SER A  22      12.053  -0.839   3.289  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.370  -1.928   3.716  1.00  0.00           H  
ATOM    332  HG  SER A  22      12.907  -1.681   1.015  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.504  -3.582   0.698  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.663  -3.360  -0.512  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.370  -2.639  -0.130  1.00  0.00           C  
ATOM    336  O   TYR A  23       7.971  -1.682  -0.763  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.315  -4.709  -1.139  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.404  -4.490  -2.322  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       7.020  -4.401  -2.127  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       8.940  -4.372  -3.609  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       6.172  -4.194  -3.221  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       8.092  -4.165  -4.704  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.707  -4.078  -4.510  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.871  -3.875  -5.588  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.754  -4.493   0.959  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.209  -2.763  -1.225  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.220  -5.196  -1.468  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.814  -5.329  -0.410  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.608  -4.489  -1.131  1.00  0.00           H  
ATOM    350  HD2 TYR A  23      10.007  -4.440  -3.758  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       5.104  -4.127  -3.071  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.504  -4.074  -5.697  1.00  0.00           H  
ATOM    353  HH  TYR A  23       5.559  -4.733  -5.887  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.712  -3.091   0.899  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.444  -2.431   1.317  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.745  -1.014   1.803  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.216  -0.044   1.294  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.802  -3.234   2.448  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.212  -2.490   2.894  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.051  -3.865   1.394  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.769  -2.386   0.478  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.642  -4.251   2.122  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.454  -3.229   3.309  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.590  -0.890   2.784  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.930   0.460   3.309  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.559   1.297   2.195  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.352   2.490   2.109  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.919   0.318   4.467  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.281  -0.520   5.574  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.812  -0.621   6.662  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.159  -1.144   5.334  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.002  -1.686   3.176  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.032   0.946   3.660  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.818  -0.168   4.115  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.164   1.296   4.854  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.736  -1.071   4.451  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.739  -1.684   6.035  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.328   0.678   1.342  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.972   1.438   0.234  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.895   2.116  -0.614  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.017   3.267  -0.979  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.481  -0.285   1.431  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.631   2.188   0.649  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.539   0.761  -0.385  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.840   1.414  -0.926  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.757   2.028  -1.747  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.121   3.175  -0.963  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.877   4.244  -1.487  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.696   0.972  -2.060  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.505   1.637  -2.752  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.293  -0.091  -2.986  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.757   0.488  -0.618  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.172   2.406  -2.667  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.366   0.510  -1.142  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.929   2.190  -2.025  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.883   0.879  -3.205  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.863   2.312  -3.516  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.113  -1.071  -2.570  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       7.357   0.072  -3.080  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.831  -0.022  -3.959  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.856   2.957   0.294  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.239   4.026   1.129  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.263   5.142   1.362  1.00  0.00           C  
ATOM    404  O   CYS A  28       5.920   6.299   1.503  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.816   3.426   2.475  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.436   4.373   3.163  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.066   2.086   0.691  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.373   4.428   0.624  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       4.510   2.400   2.329  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.651   3.457   3.159  1.00  0.00           H  
ATOM    411  N   THR A  29       7.521   4.794   1.412  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.587   5.813   1.646  1.00  0.00           C  
ATOM    413  C   THR A  29       8.598   6.853   0.520  1.00  0.00           C  
ATOM    414  O   THR A  29       8.940   8.001   0.731  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.949   5.118   1.704  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.914   4.094   2.688  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.030   6.138   2.063  1.00  0.00           C  
ATOM    418  H   THR A  29       7.767   3.852   1.302  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.403   6.310   2.585  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.174   4.685   0.741  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.178   4.275   3.278  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.180   6.811   1.231  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.953   5.622   2.280  1.00  0.00           H  
ATOM    424 HG23 THR A  29      10.720   6.701   2.931  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.246   6.466  -0.675  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.261   7.441  -1.806  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.519   8.717  -1.403  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.797   9.788  -1.905  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.582   6.820  -3.031  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.632   6.171  -3.934  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.225   4.954  -3.228  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.189   4.238  -4.172  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.593   4.521  -3.758  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.984   5.536  -0.831  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.284   7.687  -2.048  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.877   6.070  -2.707  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.062   7.588  -3.582  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       8.164   5.859  -4.857  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.416   6.879  -4.151  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.757   5.274  -2.343  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       8.432   4.279  -2.948  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.009   3.175  -4.132  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      10.033   4.592  -5.179  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.248   3.990  -4.366  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.729   4.231  -2.769  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      11.783   5.540  -3.851  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.584   8.619  -0.501  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.843   9.839  -0.074  1.00  0.00           C  
ATOM    449  C   ASN A  31       6.845  10.896   0.391  1.00  0.00           C  
ATOM    450  O   ASN A  31       6.615  12.083   0.266  1.00  0.00           O  
ATOM    451  CB  ASN A  31       4.898   9.495   1.078  1.00  0.00           C  
ATOM    452  CG  ASN A  31       3.894  10.635   1.265  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.037  10.848   0.430  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       3.968  11.384   2.331  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.374   7.750  -0.100  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.273  10.223  -0.906  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.369   8.580   0.850  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       5.468   9.367   1.985  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       4.661  11.216   3.002  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       3.329  12.117   2.460  1.00  0.00           H  
ATOM    461  N   GLY A  32       7.957  10.473   0.929  1.00  0.00           N  
ATOM    462  CA  GLY A  32       8.977  11.450   1.407  1.00  0.00           C  
ATOM    463  C   GLY A  32       8.930  11.540   2.932  1.00  0.00           C  
ATOM    464  O   GLY A  32       9.638  12.317   3.541  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.121   9.512   1.021  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       9.960  11.123   1.095  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       8.770  12.421   0.986  1.00  0.00           H  
ATOM    468  N   ALA A  33       8.104  10.747   3.557  1.00  0.00           N  
ATOM    469  CA  ALA A  33       8.017  10.784   5.045  1.00  0.00           C  
ATOM    470  C   ALA A  33       6.928   9.825   5.519  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.963   9.329   6.626  1.00  0.00           O  
ATOM    472  CB  ALA A  33       7.670  12.197   5.505  1.00  0.00           C  
ATOM    473  H   ALA A  33       7.543  10.124   3.049  1.00  0.00           H  
ATOM    474  HA  ALA A  33       8.966  10.491   5.470  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       8.540  12.657   5.947  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       6.876  12.148   6.237  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       7.343  12.781   4.658  1.00  0.00           H  
ATOM    478  N   LYS A  34       5.959   9.561   4.689  1.00  0.00           N  
ATOM    479  CA  LYS A  34       4.872   8.634   5.099  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.500   7.313   5.535  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.373   6.790   4.870  1.00  0.00           O  
ATOM    482  CB  LYS A  34       3.938   8.391   3.911  1.00  0.00           C  
ATOM    483  CG  LYS A  34       2.645   7.737   4.395  1.00  0.00           C  
ATOM    484  CD  LYS A  34       1.733   7.467   3.197  1.00  0.00           C  
ATOM    485  CE  LYS A  34       0.276   7.429   3.662  1.00  0.00           C  
ATOM    486  NZ  LYS A  34      -0.497   6.491   2.799  1.00  0.00           N  
ATOM    487  H   LYS A  34       5.945   9.971   3.800  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.316   9.062   5.920  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       3.707   9.334   3.439  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.423   7.741   3.200  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       2.876   6.804   4.891  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.144   8.396   5.083  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       1.860   8.252   2.466  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       1.993   6.517   2.756  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       0.232   7.094   4.688  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -0.150   8.419   3.590  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -0.841   5.695   3.371  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       0.116   6.131   2.041  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -1.308   6.994   2.381  1.00  0.00           H  
ATOM    500  N   SER A  35       5.071   6.770   6.643  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.658   5.486   7.110  1.00  0.00           C  
ATOM    502  C   SER A  35       4.596   4.393   7.021  1.00  0.00           C  
ATOM    503  O   SER A  35       3.437   4.619   7.307  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.116   5.631   8.562  1.00  0.00           C  
ATOM    505  OG  SER A  35       7.064   6.685   8.651  1.00  0.00           O  
ATOM    506  H   SER A  35       4.367   7.208   7.166  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.501   5.229   6.492  1.00  0.00           H  
ATOM    508  HB2 SER A  35       5.270   5.861   9.188  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.562   4.702   8.891  1.00  0.00           H  
ATOM    510  HG  SER A  35       7.785   6.489   8.049  1.00  0.00           H  
ATOM    511  N   GLY A  36       4.972   3.210   6.619  1.00  0.00           N  
ATOM    512  CA  GLY A  36       3.964   2.123   6.510  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.565   0.777   6.911  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.766   0.612   6.990  1.00  0.00           O  
ATOM    515  H   GLY A  36       5.905   3.042   6.383  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.136   2.348   7.163  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.615   2.065   5.489  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.722  -0.190   7.155  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.208  -1.543   7.542  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.476  -2.585   6.693  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.428  -2.314   6.140  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.901  -1.795   9.020  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.335  -0.603   9.837  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.693  -0.396  10.109  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.377   0.295  10.323  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.093   0.711  10.868  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.777   1.401  11.081  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.135   1.610  11.354  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.529   2.701  12.102  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.760  -0.025   7.074  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.272  -1.613   7.372  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.839  -1.948   9.145  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.433  -2.672   9.354  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.432  -1.089   9.735  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.329   0.133  10.112  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.139   0.872  11.079  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.038   2.095  11.456  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.893   3.405  11.956  1.00  0.00           H  
ATOM    539  N   CYS A  38       4.005  -3.772   6.585  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.319  -4.812   5.772  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.535  -5.741   6.698  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.085  -6.368   7.582  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.353  -5.616   4.987  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.519  -6.907   4.035  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.848  -3.980   7.037  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.638  -4.337   5.085  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.878  -4.957   4.311  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.055  -6.068   5.671  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.247  -5.823   6.501  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.401  -6.695   7.362  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.205  -7.811   6.511  1.00  0.00           C  
ATOM    552  O   GLN A  39      -0.046  -7.840   5.308  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -0.712  -5.852   7.989  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.081  -4.773   8.874  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.181  -3.963   9.563  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -0.899  -3.105  10.376  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -2.429  -4.195   9.269  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.832  -5.299   5.784  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.006  -7.129   8.144  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.295  -5.386   7.207  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.348  -6.482   8.591  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.543  -5.242   9.620  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.519  -4.115   8.264  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -2.658  -4.884   8.611  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -3.139  -3.679   9.705  1.00  0.00           H  
ATOM    566  N   ILE A  40      -0.891  -8.736   7.122  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.491  -9.852   6.338  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.972  -9.569   6.079  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.613  -8.837   6.806  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.341 -11.161   7.119  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -2.134 -11.078   8.428  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       0.136 -11.399   7.436  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -2.010 -12.404   9.182  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.005  -8.703   8.095  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.975  -9.941   5.394  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.715 -11.979   6.521  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -1.739 -10.279   9.038  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.174 -10.888   8.213  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       0.374 -12.441   7.281  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       0.331 -11.135   8.465  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.747 -10.790   6.787  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -2.950 -12.635   9.659  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -1.236 -12.320   9.931  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -1.754 -13.190   8.488  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.516 -10.144   5.041  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.948  -9.913   4.720  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.824 -10.763   5.643  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.444 -11.841   6.055  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.202 -10.309   3.266  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.263  -9.521   2.350  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -4.553  -9.879   0.892  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.490  -8.022   2.558  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.978 -10.726   4.466  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.181  -8.869   4.853  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -5.021 -11.368   3.145  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.223 -10.088   3.008  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.240  -9.769   2.585  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.123 -10.797   0.852  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -3.622 -10.011   0.361  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -5.120  -9.083   0.431  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.531  -7.843   2.785  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.220  -7.489   1.658  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.878  -7.676   3.378  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.997 -10.289   5.973  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.889 -11.078   6.870  1.00  0.00           C  
ATOM    606  C   GLY A  42      -8.029 -12.495   6.317  1.00  0.00           C  
ATOM    607  O   GLY A  42      -8.099 -13.458   7.055  1.00  0.00           O  
ATOM    608  H   GLY A  42      -7.288  -9.418   5.632  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.463 -11.114   7.863  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.863 -10.613   6.911  1.00  0.00           H  
ATOM    611  N   THR A  43      -8.059 -12.631   5.021  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.178 -13.982   4.411  1.00  0.00           C  
ATOM    613  C   THR A  43      -6.779 -14.480   4.050  1.00  0.00           C  
ATOM    614  O   THR A  43      -5.894 -14.519   4.880  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.038 -13.902   3.146  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.485 -12.938   2.260  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.464 -13.495   3.521  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.993 -11.841   4.447  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.633 -14.658   5.118  1.00  0.00           H  
ATOM    620  HB  THR A  43      -9.058 -14.866   2.663  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -7.530 -12.958   2.359  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.712 -12.563   3.032  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.532 -13.369   4.592  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -11.152 -14.263   3.203  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.568 -14.849   2.815  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -5.220 -15.330   2.401  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.579 -14.284   1.489  1.00  0.00           C  
ATOM    628  O   TYR A  44      -5.157 -13.864   0.506  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -5.358 -16.652   1.642  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -5.989 -17.687   2.542  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -5.211 -18.345   3.504  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -7.349 -17.990   2.415  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -5.795 -19.304   4.339  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -7.933 -18.951   3.251  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -7.156 -19.607   4.212  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -7.732 -20.554   5.035  1.00  0.00           O  
ATOM    637  H   TYR A  44      -7.294 -14.801   2.158  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -4.601 -15.477   3.273  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.981 -16.504   0.771  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.381 -16.992   1.332  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -4.161 -18.111   3.601  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -7.948 -17.483   1.674  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -5.196 -19.812   5.081  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -8.983 -19.184   3.152  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -7.555 -21.420   4.660  1.00  0.00           H  
ATOM    646  N   GLY A  45      -3.389 -13.853   1.810  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.716 -12.830   0.963  1.00  0.00           C  
ATOM    648  C   GLY A  45      -1.962 -11.842   1.857  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.879 -12.013   3.056  1.00  0.00           O  
ATOM    650  H   GLY A  45      -2.941 -14.202   2.609  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.019 -13.317   0.295  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.454 -12.296   0.386  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.416 -10.807   1.280  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.671  -9.803   2.089  1.00  0.00           C  
ATOM    655  C   ASN A  46      -0.969  -8.399   1.563  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.228  -8.207   0.392  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.831 -10.080   1.994  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.578  -9.187   2.987  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.107  -8.126   3.343  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       2.730  -9.576   3.457  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.501 -10.686   0.315  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -0.984  -9.874   3.117  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       1.021 -11.118   2.227  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.174  -9.866   0.994  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       3.110 -10.432   3.173  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       3.214  -9.012   4.096  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.928  -7.412   2.416  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.202  -6.022   1.959  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.240  -5.055   2.652  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.431  -5.406   3.603  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.713  -7.586   3.357  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.066  -5.963   0.889  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.217  -5.755   2.209  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.167  -3.838   2.184  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.749  -2.850   2.817  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.053  -1.906   3.710  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.211  -1.637   3.462  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.460  -2.042   1.732  1.00  0.00           C  
ATOM    679  SG  CYS A  48       3.022  -2.849   1.301  1.00  0.00           S  
ATOM    680  H   CYS A  48      -0.715  -3.575   1.420  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.480  -3.372   3.409  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.831  -1.983   0.857  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.659  -1.046   2.099  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.556  -1.404   4.751  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.160  -0.478   5.672  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.582   0.860   5.716  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.741   0.913   6.067  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -0.181  -1.102   7.072  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.337  -0.565   7.851  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.282   0.496   8.685  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.709  -1.050   7.893  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.537   0.701   9.231  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.450  -0.228   8.773  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.375  -2.111   7.255  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.807  -0.451   9.013  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.740  -2.339   7.494  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.454  -1.510   8.371  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.488  -1.637   4.929  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.167  -0.325   5.327  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.276  -2.174   6.984  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       0.739  -0.864   7.583  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.403   1.087   8.889  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.768   1.410   9.866  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.834  -2.757   6.579  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.353   0.191   9.689  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -5.242  -3.157   6.999  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.504  -1.692   8.550  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.074   1.940   5.364  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.607   3.274   5.390  1.00  0.00           C  
ATOM    710  C   CYS A  50      -0.096   4.192   6.392  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.303   4.327   6.383  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.561   3.902   3.996  1.00  0.00           C  
ATOM    713  SG  CYS A  50       1.837   3.154   2.950  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.014   1.874   5.084  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.632   3.148   5.688  1.00  0.00           H  
ATOM    716  HB2 CYS A  50      -0.410   3.733   3.556  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.739   4.963   4.075  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.655   4.817   7.266  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.041   5.721   8.283  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.721   7.095   8.262  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.911   7.211   8.034  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.193   5.097   9.669  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.572   3.774   9.710  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.376   6.048  10.723  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.109   2.817  10.686  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.623   4.685   7.256  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -1.006   5.843   8.062  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.239   4.918   9.872  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.588   3.956  10.031  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.582   3.335   8.724  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.511   5.516  11.653  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -1.328   6.431  10.387  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       0.308   6.870  10.874  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       0.964   2.362  10.207  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -0.589   2.048  10.981  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       0.433   3.364  11.559  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.036   8.133   8.510  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.540   9.509   8.523  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.585  10.522   8.744  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.358  11.630   9.187  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.221   9.797   7.186  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.990   8.004   8.696  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.262   9.590   9.322  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.605   9.423   6.381  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.186   9.312   7.160  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.353  10.863   7.072  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.797  10.150   8.434  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.940  11.089   8.618  1.00  0.00           C  
ATOM    749  C   LEU A  53      -4.226  10.272   8.844  1.00  0.00           C  
ATOM    750  O   LEU A  53      -4.491   9.334   8.118  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -3.082  11.945   7.350  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -4.207  12.973   7.514  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -3.692  14.185   8.295  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -4.676  13.431   6.131  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.956   9.251   8.075  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.745  11.723   9.466  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.151  12.462   7.165  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -3.306  11.302   6.511  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -5.035  12.526   8.042  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -2.811  13.908   8.854  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -4.456  14.526   8.977  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -3.446  14.978   7.605  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -5.590  12.917   5.871  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.915  13.205   5.399  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -4.854  14.497   6.146  1.00  0.00           H  
ATOM    766  N   PRO A  54      -5.026  10.616   9.831  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -6.291   9.886  10.118  1.00  0.00           C  
ATOM    768  C   PRO A  54      -7.011   9.450   8.839  1.00  0.00           C  
ATOM    769  O   PRO A  54      -6.792   9.994   7.776  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -7.121  10.913  10.882  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -6.125  11.773  11.593  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -4.822  11.723  10.784  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -6.098   9.035  10.750  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -7.708  11.505  10.193  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -7.761  10.422  11.597  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -6.492  12.789  11.648  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -5.949  11.389  12.585  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -4.670  12.656  10.264  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -3.986  11.508  11.430  1.00  0.00           H  
ATOM    780  N   ASP A  55      -7.860   8.463   8.930  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -8.580   7.984   7.716  1.00  0.00           C  
ATOM    782  C   ASP A  55      -9.744   8.922   7.392  1.00  0.00           C  
ATOM    783  O   ASP A  55     -10.685   9.049   8.150  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -9.119   6.575   7.966  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -9.743   6.031   6.679  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -9.646   6.705   5.666  1.00  0.00           O  
ATOM    787  OD2 ASP A  55     -10.307   4.950   6.728  1.00  0.00           O  
ATOM    788  H   ASP A  55      -8.017   8.030   9.795  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -7.896   7.962   6.880  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -8.311   5.930   8.276  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -9.871   6.609   8.741  1.00  0.00           H  
ATOM    792  N   ASN A  56      -9.689   9.568   6.260  1.00  0.00           N  
ATOM    793  CA  ASN A  56     -10.789  10.491   5.864  1.00  0.00           C  
ATOM    794  C   ASN A  56     -10.922  10.470   4.341  1.00  0.00           C  
ATOM    795  O   ASN A  56     -12.002  10.339   3.800  1.00  0.00           O  
ATOM    796  CB  ASN A  56     -10.466  11.912   6.332  1.00  0.00           C  
ATOM    797  CG  ASN A  56     -10.315  11.927   7.854  1.00  0.00           C  
ATOM    798  OD1 ASN A  56     -11.071  11.287   8.558  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -9.364  12.637   8.397  1.00  0.00           N  
ATOM    800  H   ASN A  56      -8.925   9.440   5.663  1.00  0.00           H  
ATOM    801  HA  ASN A  56     -11.711  10.160   6.310  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -9.544  12.240   5.875  1.00  0.00           H  
ATOM    803  HB3 ASN A  56     -11.267  12.575   6.045  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -8.755  13.155   7.830  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -9.259  12.655   9.371  1.00  0.00           H  
ATOM    806  N   VAL A  57      -9.823  10.588   3.651  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -9.857  10.565   2.163  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.820   9.556   1.662  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.787   9.924   1.140  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -9.523  11.955   1.622  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -9.751  11.984   0.109  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -10.425  12.993   2.293  1.00  0.00           C  
ATOM    813  H   VAL A  57      -8.967  10.682   4.114  1.00  0.00           H  
ATOM    814  HA  VAL A  57     -10.839  10.272   1.829  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -8.488  12.184   1.833  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -9.817  10.973  -0.264  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -8.928  12.492  -0.370  1.00  0.00           H  
ATOM    818 HG13 VAL A  57     -10.671  12.508  -0.105  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -11.444  12.634   2.299  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -10.374  13.923   1.746  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -10.094  13.154   3.309  1.00  0.00           H  
ATOM    822  N   PRO A  58      -9.095   8.291   1.835  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -8.175   7.200   1.412  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.266   6.904  -0.090  1.00  0.00           C  
ATOM    825  O   PRO A  58      -7.695   7.607  -0.901  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -8.654   6.004   2.234  1.00  0.00           C  
ATOM    827  CG  PRO A  58     -10.111   6.242   2.455  1.00  0.00           C  
ATOM    828  CD  PRO A  58     -10.319   7.760   2.457  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -7.160   7.440   1.685  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.496   5.084   1.690  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -8.139   5.972   3.182  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -10.683   5.787   1.657  1.00  0.00           H  
ATOM    833  HG3 PRO A  58     -10.413   5.834   3.408  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -11.189   8.021   1.870  1.00  0.00           H  
ATOM    835  HD3 PRO A  58     -10.416   8.129   3.466  1.00  0.00           H  
ATOM    836  N   ILE A  59      -8.977   5.872  -0.465  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.106   5.533  -1.908  1.00  0.00           C  
ATOM    838  C   ILE A  59     -10.585   5.403  -2.269  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.326   4.661  -1.656  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -8.383   4.211  -2.211  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -8.275   3.349  -0.944  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -6.976   4.513  -2.731  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -9.668   2.900  -0.502  1.00  0.00           C  
ATOM    844  H   ILE A  59      -9.429   5.324   0.202  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.668   6.320  -2.498  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -8.932   3.671  -2.969  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.671   2.478  -1.159  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -7.810   3.916  -0.153  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -6.539   5.309  -2.146  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -7.032   4.815  -3.766  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -6.363   3.627  -2.648  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -10.261   2.656  -1.371  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -10.146   3.695   0.050  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -9.581   2.027   0.129  1.00  0.00           H  
ATOM    855  N   ARG A  60     -11.020   6.121  -3.265  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -12.449   6.041  -3.675  1.00  0.00           C  
ATOM    857  C   ARG A  60     -12.768   4.614  -4.119  1.00  0.00           C  
ATOM    858  O   ARG A  60     -13.860   4.118  -3.922  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -12.685   7.005  -4.834  1.00  0.00           C  
ATOM    860  CG  ARG A  60     -12.388   8.432  -4.374  1.00  0.00           C  
ATOM    861  CD  ARG A  60     -11.321   9.044  -5.281  1.00  0.00           C  
ATOM    862  NE  ARG A  60     -11.100  10.468  -4.898  1.00  0.00           N  
ATOM    863  CZ  ARG A  60     -11.960  11.381  -5.257  1.00  0.00           C  
ATOM    864  NH1 ARG A  60     -13.014  11.049  -5.951  1.00  0.00           N  
ATOM    865  NH2 ARG A  60     -11.766  12.627  -4.922  1.00  0.00           N  
ATOM    866  H   ARG A  60     -10.405   6.712  -3.747  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -13.081   6.313  -2.843  1.00  0.00           H  
ATOM    868  HB2 ARG A  60     -12.032   6.745  -5.655  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -13.713   6.938  -5.154  1.00  0.00           H  
ATOM    870  HG2 ARG A  60     -13.290   9.023  -4.426  1.00  0.00           H  
ATOM    871  HG3 ARG A  60     -12.026   8.414  -3.356  1.00  0.00           H  
ATOM    872  HD2 ARG A  60     -10.397   8.494  -5.169  1.00  0.00           H  
ATOM    873  HD3 ARG A  60     -11.649   8.993  -6.307  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -10.308  10.718  -4.377  1.00  0.00           H  
ATOM    875 HH11 ARG A  60     -13.163  10.094  -6.208  1.00  0.00           H  
ATOM    876 HH12 ARG A  60     -13.673  11.749  -6.226  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -10.958  12.882  -4.390  1.00  0.00           H  
ATOM    878 HH22 ARG A  60     -12.425  13.328  -5.196  1.00  0.00           H  
ATOM    879  N   ILE A  61     -11.819   3.952  -4.721  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -12.055   2.557  -5.184  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.349   1.667  -3.962  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.690   1.782  -2.947  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.793   2.060  -5.899  1.00  0.00           C  
ATOM    884  CG1 ILE A  61     -10.465   3.005  -7.057  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -11.016   0.650  -6.448  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -8.990   3.408  -6.986  1.00  0.00           C  
ATOM    887  H   ILE A  61     -10.948   4.375  -4.868  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -12.889   2.548  -5.866  1.00  0.00           H  
ATOM    889  HB  ILE A  61      -9.969   2.047  -5.202  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -10.657   2.505  -7.995  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -11.080   3.889  -6.987  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -10.072   0.237  -6.773  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -11.695   0.693  -7.287  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -11.435   0.022  -5.677  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -8.373   2.523  -7.047  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -8.800   3.915  -6.052  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.757   4.068  -7.808  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.329   0.790  -4.040  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -13.683  -0.105  -2.898  1.00  0.00           C  
ATOM    900  C   PRO A  62     -12.542  -1.055  -2.523  1.00  0.00           C  
ATOM    901  O   PRO A  62     -12.649  -1.832  -1.595  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.900  -0.896  -3.390  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.906  -0.762  -4.876  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -14.200   0.551  -5.205  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -13.966   0.486  -2.041  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -14.805  -1.936  -3.108  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.807  -0.480  -2.980  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.375  -1.593  -5.322  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -15.920  -0.729  -5.240  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.619   0.442  -6.109  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.916   1.352  -5.307  1.00  0.00           H  
ATOM    912  N   GLY A  63     -11.451  -1.001  -3.236  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -10.310  -1.903  -2.921  1.00  0.00           C  
ATOM    914  C   GLY A  63     -10.378  -3.144  -3.811  1.00  0.00           C  
ATOM    915  O   GLY A  63      -9.677  -4.113  -3.598  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.383  -0.370  -3.980  1.00  0.00           H  
ATOM    917  HA2 GLY A  63      -9.380  -1.381  -3.095  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -10.366  -2.203  -1.886  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.219  -3.122  -4.808  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -11.332  -4.300  -5.713  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.970  -4.586  -6.350  1.00  0.00           C  
ATOM    922  O   LYS A  64      -9.628  -5.720  -6.619  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -12.365  -4.005  -6.805  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -11.854  -2.881  -7.709  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -12.945  -2.496  -8.711  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -12.346  -1.604  -9.799  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -11.936  -2.443 -10.960  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.775  -2.330  -4.963  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.648  -5.160  -5.143  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -12.527  -4.896  -7.395  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -13.295  -3.702  -6.348  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -11.598  -2.021  -7.105  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -10.979  -3.216  -8.244  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -13.352  -3.390  -9.160  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -13.729  -1.959  -8.199  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -13.084  -0.883 -10.119  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -11.484  -1.085  -9.407  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -12.779  -2.859 -11.404  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -11.308  -3.204 -10.633  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -11.433  -1.852 -11.654  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.189  -3.568  -6.589  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.846  -3.782  -7.204  1.00  0.00           C  
ATOM    943  C   CYS A  65      -7.994  -4.528  -8.534  1.00  0.00           C  
ATOM    944  O   CYS A  65      -7.023  -4.796  -9.214  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.974  -4.605  -6.252  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -6.876  -3.771  -4.648  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.484  -2.663  -6.361  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.377  -2.825  -7.380  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.406  -5.586  -6.121  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.981  -4.702  -6.668  1.00  0.00           H  
ATOM    951  N   HIS A  66      -9.197  -4.863  -8.914  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -9.395  -5.588 -10.201  1.00  0.00           C  
ATOM    953  C   HIS A  66      -9.567  -4.575 -11.334  1.00  0.00           C  
ATOM    954  O   HIS A  66      -8.976  -3.511 -11.245  1.00  0.00           O  
ATOM    955  CB  HIS A  66     -10.644  -6.466 -10.109  1.00  0.00           C  
ATOM    956  CG  HIS A  66     -10.459  -7.491  -9.023  1.00  0.00           C  
ATOM    957  ND1 HIS A  66     -10.949  -7.304  -7.738  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -9.837  -8.715  -9.013  1.00  0.00           C  
ATOM    959  CE1 HIS A  66     -10.615  -8.389  -7.014  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -9.938  -9.275  -7.745  1.00  0.00           N  
ATOM    961  OXT HIS A  66     -10.288  -4.879 -12.270  1.00  0.00           O  
ATOM    962  H   HIS A  66      -9.968  -4.638  -8.355  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -8.533  -6.208 -10.401  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -11.501  -5.850  -9.879  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -10.803  -6.966 -11.051  1.00  0.00           H  
ATOM    966  HD1 HIS A  66     -11.446  -6.523  -7.415  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -9.345  -9.172  -9.860  1.00  0.00           H  
ATOM    968  HE1 HIS A  66     -10.864  -8.523  -5.972  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -9.586 -10.141  -7.449  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -7.654   8.716   4.687  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.441   9.581   4.745  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.194   8.705   4.832  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.081   9.179   4.724  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.517  10.485   5.977  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.445   9.256   4.283  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -7.902   8.403   5.648  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.462   7.888   4.090  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.388  10.186   3.857  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -6.815   9.901   6.835  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.242  11.268   5.805  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.548  10.926   6.160  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.372   7.429   5.029  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.197   6.522   5.126  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.478   5.234   4.342  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.600   4.964   3.958  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.947   6.182   6.596  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -5.120   5.363   7.137  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -5.002   5.243   8.658  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -6.075   4.343   9.169  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -7.301   4.782   9.268  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -7.586   6.007   8.921  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -8.241   3.995   9.715  1.00  0.00           N  
ATOM     24  H   ARG A   2      -6.278   7.068   5.116  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.327   7.016   4.715  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.037   5.609   6.685  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -3.855   7.094   7.166  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -6.049   5.855   6.885  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -5.105   4.377   6.698  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.037   4.830   8.912  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.107   6.219   9.106  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -5.861   3.424   9.429  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -6.865   6.610   8.578  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -8.524   6.343   8.997  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -8.022   3.056   9.982  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -9.180   4.331   9.792  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.472   4.435   4.108  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.685   3.162   3.360  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.905   2.033   4.367  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.359   2.050   5.452  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.453   2.856   2.509  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -2.283   3.944   1.447  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -3.228   4.683   1.230  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -1.210   4.019   0.871  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.579   4.667   4.430  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.552   3.255   2.723  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.577   2.824   3.140  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.580   1.900   2.023  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.709   1.061   4.027  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.975  -0.057   4.977  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.324  -1.348   4.476  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.244  -1.712   4.894  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.486  -0.267   5.098  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.147   1.072   3.153  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.573   0.192   5.943  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.693  -1.318   5.238  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.971   0.078   4.197  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.860   0.290   5.944  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.974  -2.052   3.597  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.393  -3.328   3.092  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.730  -3.089   1.736  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.292  -4.014   1.083  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.513  -4.358   2.933  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.324  -4.417   4.204  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.962  -5.300   5.227  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.442  -3.588   4.356  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -6.717  -5.355   6.404  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.197  -3.642   5.534  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.835  -4.526   6.558  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -8.580  -4.580   7.719  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.852  -1.752   3.280  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.660  -3.696   3.795  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.150  -4.073   2.110  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.083  -5.330   2.737  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -5.099  -5.940   5.109  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.721  -2.904   3.565  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -6.437  -6.036   7.195  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.060  -3.004   5.652  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -7.986  -4.792   8.443  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.658  -1.856   1.308  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.036  -1.553  -0.011  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.795  -0.677   0.172  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.633  -0.009   1.174  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.054  -0.819  -0.890  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -4.430   0.523  -0.251  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -5.311  -1.678  -1.040  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.360   1.287  -1.193  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.021  -1.130   1.852  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.751  -2.473  -0.492  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.622  -0.643  -1.864  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.932   0.346   0.689  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.539   1.108  -0.080  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.035  -2.722  -1.044  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.806  -1.433  -1.968  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.980  -1.485  -0.215  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -4.965   1.247  -2.198  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -5.429   2.316  -0.875  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.341   0.838  -1.175  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.926  -0.675  -0.802  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.306   0.155  -0.717  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.354   1.089  -1.927  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.030   2.099  -1.921  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.537  -0.753  -0.723  1.00  0.00           C  
ATOM    104  H   ALA A   7      -1.089  -1.218  -1.598  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.288   0.737   0.189  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.367  -0.236  -0.264  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.791  -1.008  -1.742  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.321  -1.653  -0.168  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.368   0.754  -2.964  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.383   1.608  -4.183  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.834   1.972  -4.516  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.758   1.332  -4.053  1.00  0.00           O  
ATOM    113  CB  LYS A   8       0.240   0.838  -5.352  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.993  -0.385  -4.818  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.938  -0.920  -5.899  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.121  -1.581  -7.010  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       2.043  -2.248  -7.973  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.905  -0.063  -2.940  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.184   2.505  -3.998  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -0.539   0.517  -6.027  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.931   1.480  -5.878  1.00  0.00           H  
ATOM    122  HG2 LYS A   8       1.568  -0.104  -3.948  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.285  -1.154  -4.550  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       2.514  -0.104  -6.310  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       2.605  -1.648  -5.464  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       0.457  -2.314  -6.580  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       0.543  -0.830  -7.527  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       1.497  -2.867  -8.604  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       2.738  -2.817  -7.450  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       2.538  -1.527  -8.536  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.038   2.997  -5.304  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -3.406   3.451  -5.688  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.053   2.560  -6.753  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.042   1.898  -6.506  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -3.173   4.853  -6.248  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -1.772   4.845  -6.762  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -0.993   3.838  -5.912  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -4.038   3.512  -4.821  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -3.868   5.055  -7.051  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -3.275   5.590  -5.468  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -1.762   4.542  -7.801  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -1.333   5.824  -6.657  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -0.340   3.246  -6.536  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.432   4.349  -5.146  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.515   2.553  -7.940  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.108   1.721  -9.023  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.176   0.253  -8.593  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.130  -0.440  -8.885  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -3.250   1.844 -10.284  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -3.196   3.284 -10.712  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -4.341   4.053 -10.865  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -2.144   4.109 -11.027  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -3.954   5.282 -11.256  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -2.628   5.366 -11.369  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.726   3.102  -8.122  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.106   2.076  -9.238  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -2.250   1.492 -10.074  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -3.683   1.249 -11.074  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -5.262   3.757 -10.712  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -1.102   3.825 -11.012  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -4.634   6.098 -11.455  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -2.105   6.150 -11.637  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.169  -0.232  -7.915  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.182  -1.662  -7.487  1.00  0.00           C  
ATOM    165  C   ASN A  11      -2.748  -1.777  -6.023  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.344  -0.813  -5.405  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.218  -2.462  -8.366  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.521  -2.181  -9.838  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -2.717  -3.094 -10.616  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.567  -0.946 -10.257  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.403   0.338  -7.698  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.179  -2.063  -7.595  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.203  -2.170  -8.144  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.341  -3.516  -8.170  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -2.409  -0.210  -9.629  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.759  -0.755 -11.198  1.00  0.00           H  
ATOM    177  N   CYS A  12      -2.831  -2.956  -5.469  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.428  -3.154  -4.047  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.115  -3.939  -4.001  1.00  0.00           C  
ATOM    180  O   CYS A  12      -0.645  -4.436  -5.005  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.514  -3.946  -3.314  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -5.142  -3.270  -3.722  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.161  -3.717  -5.991  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.295  -2.194  -3.571  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -3.468  -4.982  -3.617  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.351  -3.876  -2.250  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.518  -4.056  -2.846  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.762  -4.813  -2.749  1.00  0.00           C  
ATOM    189  C   VAL A  13       0.598  -6.163  -3.451  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.394  -6.843  -3.283  1.00  0.00           O  
ATOM    191  CB  VAL A  13       1.115  -5.036  -1.275  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       0.389  -6.277  -0.754  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       2.625  -5.236  -1.139  1.00  0.00           C  
ATOM    194  H   VAL A  13      -0.911  -3.650  -2.046  1.00  0.00           H  
ATOM    195  HA  VAL A  13       1.550  -4.251  -3.229  1.00  0.00           H  
ATOM    196  HB  VAL A  13       0.810  -4.176  -0.698  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       0.875  -7.165  -1.132  1.00  0.00           H  
ATOM    198 HG12 VAL A  13      -0.639  -6.259  -1.085  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       0.419  -6.282   0.325  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       2.828  -5.900  -0.313  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       3.100  -4.282  -0.959  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       3.016  -5.665  -2.050  1.00  0.00           H  
ATOM    203  N   TYR A  14       1.558  -6.557  -4.242  1.00  0.00           N  
ATOM    204  CA  TYR A  14       1.441  -7.861  -4.954  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.555  -9.002  -3.943  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.728  -9.890  -3.902  1.00  0.00           O  
ATOM    207  CB  TYR A  14       2.559  -7.977  -5.994  1.00  0.00           C  
ATOM    208  CG  TYR A  14       3.861  -8.329  -5.312  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       4.621  -7.329  -4.696  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       4.308  -9.656  -5.302  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       5.832  -7.655  -4.069  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       5.517  -9.981  -4.674  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       6.278  -8.982  -4.059  1.00  0.00           C  
ATOM    214  OH  TYR A  14       7.469  -9.304  -3.441  1.00  0.00           O  
ATOM    215  H   TYR A  14       2.351  -5.995  -4.369  1.00  0.00           H  
ATOM    216  HA  TYR A  14       0.483  -7.914  -5.449  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       2.308  -8.749  -6.707  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       2.668  -7.035  -6.510  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       4.276  -6.305  -4.703  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       3.721 -10.427  -5.776  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       6.419  -6.885  -3.594  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       5.862 -11.005  -4.667  1.00  0.00           H  
ATOM    223  HH  TYR A  14       7.266  -9.793  -2.641  1.00  0.00           H  
ATOM    224  N   GLU A  15       2.567  -8.972  -3.119  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.743 -10.043  -2.096  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.965  -9.716  -1.237  1.00  0.00           C  
ATOM    227  O   GLU A  15       5.076 -10.086  -1.560  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.959 -11.397  -2.783  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.010 -12.502  -1.725  1.00  0.00           C  
ATOM    230  CD  GLU A  15       1.625 -12.673  -1.098  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       0.654 -12.331  -1.752  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       1.560 -13.144   0.026  1.00  0.00           O  
ATOM    233  H   GLU A  15       3.213  -8.236  -3.168  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.864 -10.091  -1.469  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.147 -11.592  -3.466  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.890 -11.381  -3.325  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.313 -13.429  -2.189  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       3.719 -12.235  -0.957  1.00  0.00           H  
ATOM    239  N   CYS A  16       3.772  -9.028  -0.146  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.932  -8.687   0.724  1.00  0.00           C  
ATOM    241  C   CYS A  16       5.681  -9.973   1.079  1.00  0.00           C  
ATOM    242  O   CYS A  16       5.301 -10.700   1.974  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.428  -8.009   1.999  1.00  0.00           C  
ATOM    244  SG  CYS A  16       5.830  -7.313   2.907  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.870  -8.739   0.101  1.00  0.00           H  
ATOM    246  HA  CYS A  16       5.594  -8.017   0.195  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       3.740  -7.218   1.735  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       3.921  -8.735   2.617  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.737 -10.263   0.369  1.00  0.00           N  
ATOM    250  CA  PHE A  17       7.508 -11.507   0.646  1.00  0.00           C  
ATOM    251  C   PHE A  17       8.367 -11.313   1.895  1.00  0.00           C  
ATOM    252  O   PHE A  17       8.407 -12.154   2.771  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.399 -11.827  -0.556  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.578 -10.881  -0.594  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.410  -9.561  -1.035  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.841 -11.327  -0.188  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.506  -8.690  -1.070  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.937 -10.457  -0.225  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.769  -9.139  -0.666  1.00  0.00           C  
ATOM    260  H   PHE A  17       7.019  -9.663  -0.353  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.822 -12.323   0.810  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.758 -12.843  -0.477  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.826 -11.720  -1.466  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.436  -9.213  -1.346  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      10.972 -12.343   0.152  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.377  -7.674  -1.409  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.911 -10.801   0.088  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.615  -8.467  -0.694  1.00  0.00           H  
ATOM    269  N   ASP A  18       9.050 -10.208   1.986  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.898  -9.956   3.181  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.878  -8.463   3.502  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.557  -7.675   2.874  1.00  0.00           O  
ATOM    273  CB  ASP A  18      11.336 -10.394   2.898  1.00  0.00           C  
ATOM    274  CG  ASP A  18      12.141 -10.374   4.199  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      11.547 -10.128   5.236  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      13.337 -10.606   4.136  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.999  -9.543   1.273  1.00  0.00           H  
ATOM    278  HA  ASP A  18       9.510 -10.509   4.020  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      11.334 -11.395   2.488  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      11.786  -9.715   2.191  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.105  -8.065   4.471  1.00  0.00           N  
ATOM    282  CA  ALA A  19       9.048  -6.621   4.823  1.00  0.00           C  
ATOM    283  C   ALA A  19      10.440  -6.156   5.248  1.00  0.00           C  
ATOM    284  O   ALA A  19      10.771  -4.990   5.151  1.00  0.00           O  
ATOM    285  CB  ALA A  19       8.058  -6.407   5.965  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.563  -8.714   4.967  1.00  0.00           H  
ATOM    287  HA  ALA A  19       8.729  -6.055   3.960  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       8.580  -6.453   6.910  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       7.302  -7.178   5.933  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       7.590  -5.439   5.858  1.00  0.00           H  
ATOM    291  N   PHE A  20      11.267  -7.057   5.708  1.00  0.00           N  
ATOM    292  CA  PHE A  20      12.638  -6.654   6.121  1.00  0.00           C  
ATOM    293  C   PHE A  20      13.275  -5.878   4.971  1.00  0.00           C  
ATOM    294  O   PHE A  20      13.907  -4.859   5.167  1.00  0.00           O  
ATOM    295  CB  PHE A  20      13.472  -7.902   6.425  1.00  0.00           C  
ATOM    296  CG  PHE A  20      14.818  -7.486   6.971  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      14.968  -7.217   8.336  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      15.916  -7.370   6.110  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      16.215  -6.831   8.841  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      17.164  -6.985   6.615  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      17.312  -6.716   7.981  1.00  0.00           C  
ATOM    302  H   PHE A  20      10.988  -7.995   5.771  1.00  0.00           H  
ATOM    303  HA  PHE A  20      12.585  -6.027   6.999  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      12.959  -8.508   7.157  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      13.612  -8.471   5.519  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      14.120  -7.306   8.999  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      15.801  -7.578   5.056  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      16.330  -6.623   9.894  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.011  -6.895   5.951  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      18.275  -6.418   8.371  1.00  0.00           H  
ATOM    311  N   SER A  21      13.091  -6.342   3.765  1.00  0.00           N  
ATOM    312  CA  SER A  21      13.659  -5.621   2.594  1.00  0.00           C  
ATOM    313  C   SER A  21      12.952  -4.271   2.476  1.00  0.00           C  
ATOM    314  O   SER A  21      13.409  -3.370   1.802  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.425  -6.438   1.323  1.00  0.00           C  
ATOM    316  OG  SER A  21      12.036  -6.453   1.023  1.00  0.00           O  
ATOM    317  H   SER A  21      12.562  -7.156   3.629  1.00  0.00           H  
ATOM    318  HA  SER A  21      14.718  -5.466   2.741  1.00  0.00           H  
ATOM    319  HB2 SER A  21      13.960  -5.991   0.502  1.00  0.00           H  
ATOM    320  HB3 SER A  21      13.783  -7.448   1.475  1.00  0.00           H  
ATOM    321  HG  SER A  21      11.609  -7.066   1.627  1.00  0.00           H  
ATOM    322  N   SER A  22      11.835  -4.132   3.138  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.079  -2.851   3.088  1.00  0.00           C  
ATOM    324  C   SER A  22      10.412  -2.689   1.720  1.00  0.00           C  
ATOM    325  O   SER A  22      10.358  -1.606   1.173  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.037  -1.683   3.330  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.246  -2.173   3.895  1.00  0.00           O  
ATOM    328  H   SER A  22      11.493  -4.877   3.676  1.00  0.00           H  
ATOM    329  HA  SER A  22      10.321  -2.855   3.856  1.00  0.00           H  
ATOM    330  HB2 SER A  22      12.257  -1.195   2.395  1.00  0.00           H  
ATOM    331  HB3 SER A  22      11.574  -0.974   4.003  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.390  -1.718   4.728  1.00  0.00           H  
ATOM    333  N   TYR A  23       9.891  -3.751   1.163  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.223  -3.625  -0.162  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.050  -2.654  -0.039  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.013  -1.621  -0.680  1.00  0.00           O  
ATOM    337  CB  TYR A  23       8.696  -4.987  -0.612  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.068  -4.844  -1.976  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.712  -4.512  -2.087  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       8.839  -5.032  -3.128  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       6.127  -4.370  -3.351  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       8.255  -4.888  -4.393  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.898  -4.558  -4.504  1.00  0.00           C  
ATOM    344  OH  TYR A  23       6.323  -4.416  -5.750  1.00  0.00           O  
ATOM    345  H   TYR A  23       9.932  -4.619   1.616  1.00  0.00           H  
ATOM    346  HA  TYR A  23       9.927  -3.253  -0.889  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       9.514  -5.692  -0.662  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       7.957  -5.340   0.091  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.116  -4.367  -1.197  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       9.884  -5.288  -3.042  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       5.081  -4.113  -3.436  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.850  -5.032  -5.282  1.00  0.00           H  
ATOM    353  HH  TYR A  23       6.992  -4.081  -6.350  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.100  -2.968   0.797  1.00  0.00           N  
ATOM    355  CA  CYS A  24       5.938  -2.056   0.978  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.407  -0.804   1.714  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.132   0.309   1.311  1.00  0.00           O  
ATOM    358  CB  CYS A  24       4.848  -2.753   1.793  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.277  -1.881   1.563  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.159  -3.799   1.313  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.546  -1.778   0.012  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       4.746  -3.774   1.458  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       5.117  -2.742   2.840  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.121  -0.982   2.789  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.619   0.192   3.553  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.464   1.057   2.622  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.411   2.271   2.660  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.478  -0.288   4.725  1.00  0.00           C  
ATOM    369  CG  ASN A  25       7.632  -1.158   5.653  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.089  -1.578   6.697  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       6.407  -1.458   5.312  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.333  -1.889   3.090  1.00  0.00           H  
ATOM    373  HA  ASN A  25       6.784   0.765   3.922  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.311  -0.863   4.348  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       8.847   0.566   5.273  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.039  -1.124   4.466  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       5.857  -2.015   5.899  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.237   0.435   1.775  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.081   1.214   0.829  1.00  0.00           C  
ATOM    380  C   GLY A  26       9.178   2.046  -0.082  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.472   3.182  -0.394  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.256  -0.544   1.761  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.739   1.868   1.384  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.668   0.538   0.226  1.00  0.00           H  
ATOM    385  N   VAL A  27       8.076   1.488  -0.507  1.00  0.00           N  
ATOM    386  CA  VAL A  27       7.153   2.248  -1.394  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.632   3.480  -0.654  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.534   4.556  -1.211  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.974   1.356  -1.789  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.935   2.185  -2.545  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.473   0.223  -2.690  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.857   0.569  -0.242  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.681   2.559  -2.281  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.524   0.939  -0.899  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.172   2.519  -1.857  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.484   1.580  -3.318  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       5.416   3.042  -2.993  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       6.210   0.436  -3.715  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.014  -0.707  -2.386  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       7.547   0.140  -2.603  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.300   3.334   0.599  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.788   4.499   1.374  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.857   5.591   1.421  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.567   6.763   1.287  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.449   4.056   2.799  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.875   3.162   2.798  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.388   2.458   1.029  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.902   4.886   0.898  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.232   3.409   3.167  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.371   4.924   3.436  1.00  0.00           H  
ATOM    411  N   THR A  29       8.092   5.218   1.609  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.174   6.241   1.661  1.00  0.00           C  
ATOM    413  C   THR A  29       9.178   7.033   0.354  1.00  0.00           C  
ATOM    414  O   THR A  29       9.148   8.247   0.348  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.524   5.540   1.828  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.475   4.686   2.962  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.624   6.586   2.020  1.00  0.00           C  
ATOM    418  H   THR A  29       8.306   4.268   1.716  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.005   6.908   2.490  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.738   4.956   0.943  1.00  0.00           H  
ATOM    421  HG1 THR A  29       9.575   4.363   3.052  1.00  0.00           H  
ATOM    422 HG21 THR A  29      12.410   6.417   1.298  1.00  0.00           H  
ATOM    423 HG22 THR A  29      12.028   6.503   3.018  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.211   7.573   1.879  1.00  0.00           H  
ATOM    425  N   LYS A  30       9.202   6.347  -0.752  1.00  0.00           N  
ATOM    426  CA  LYS A  30       9.195   7.043  -2.068  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.843   7.728  -2.265  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.757   8.831  -2.767  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.425   6.012  -3.172  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.859   5.488  -3.077  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.867   3.977  -3.308  1.00  0.00           C  
ATOM    432  CE  LYS A  30      12.277   3.524  -3.689  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      12.330   2.035  -3.720  1.00  0.00           N  
ATOM    434  H   LYS A  30       9.216   5.369  -0.716  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.981   7.781  -2.091  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       8.730   5.193  -3.052  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       9.276   6.475  -4.135  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      11.469   5.970  -3.827  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      11.256   5.702  -2.097  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      10.560   3.476  -2.399  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      10.182   3.730  -4.106  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      12.530   3.913  -4.664  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      12.983   3.894  -2.960  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.928   1.725  -4.511  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.369   1.657  -3.844  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.728   1.683  -2.824  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.787   7.077  -1.863  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.432   7.675  -2.010  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.378   8.997  -1.244  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.668   9.912  -1.611  1.00  0.00           O  
ATOM    451  CB  ASN A  31       4.387   6.712  -1.443  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.992   7.136  -1.909  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.858   8.007  -2.746  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       1.942   6.553  -1.400  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.888   6.191  -1.456  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.228   7.855  -3.055  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.594   5.710  -1.791  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       4.424   6.733  -0.365  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       2.050   5.850  -0.725  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       1.045   6.818  -1.692  1.00  0.00           H  
ATOM    461  N   GLY A  32       6.120   9.099  -0.176  1.00  0.00           N  
ATOM    462  CA  GLY A  32       6.111  10.355   0.625  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.253  10.150   1.874  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.100  11.039   2.688  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.681   8.346   0.103  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.123  10.604   0.916  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       5.697  11.157   0.034  1.00  0.00           H  
ATOM    468  N   ALA A  33       4.697   8.981   2.032  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.854   8.712   3.230  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.725   8.784   4.485  1.00  0.00           C  
ATOM    471  O   ALA A  33       5.904   8.494   4.453  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.232   7.319   3.117  1.00  0.00           C  
ATOM    473  H   ALA A  33       4.839   8.278   1.364  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.071   9.452   3.292  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.980   6.616   2.784  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       2.419   7.344   2.407  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.857   7.014   4.083  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.156   9.179   5.590  1.00  0.00           N  
ATOM    479  CA  LYS A  34       4.953   9.280   6.845  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.578   7.923   7.187  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.754   7.829   7.475  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.035   9.703   7.992  1.00  0.00           C  
ATOM    483  CG  LYS A  34       4.866   9.937   9.259  1.00  0.00           C  
ATOM    484  CD  LYS A  34       4.156   9.307  10.460  1.00  0.00           C  
ATOM    485  CE  LYS A  34       2.853  10.060  10.738  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       3.167  11.449  11.181  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.204   9.415   5.595  1.00  0.00           H  
ATOM    488  HA  LYS A  34       5.733  10.015   6.719  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       3.524  10.617   7.723  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       3.310   8.926   8.175  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       5.842   9.491   9.142  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       4.974  10.998   9.425  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       3.938   8.269  10.246  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       4.796   9.368  11.326  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       2.258  10.096   9.837  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       2.302   9.551  11.514  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       2.686  12.128  10.559  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       4.193  11.604  11.132  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       2.841  11.580  12.160  1.00  0.00           H  
ATOM    500  N   SER A  35       4.802   6.873   7.174  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.366   5.537   7.518  1.00  0.00           C  
ATOM    502  C   SER A  35       4.720   4.454   6.656  1.00  0.00           C  
ATOM    503  O   SER A  35       3.678   4.653   6.065  1.00  0.00           O  
ATOM    504  CB  SER A  35       5.105   5.239   8.994  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.710   6.248   9.791  1.00  0.00           O  
ATOM    506  H   SER A  35       3.853   6.965   6.950  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.430   5.545   7.337  1.00  0.00           H  
ATOM    508  HB2 SER A  35       4.043   5.229   9.180  1.00  0.00           H  
ATOM    509  HB3 SER A  35       5.521   4.271   9.244  1.00  0.00           H  
ATOM    510  HG  SER A  35       6.171   6.853   9.205  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.333   3.303   6.586  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.761   2.199   5.768  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.988   0.856   6.466  1.00  0.00           C  
ATOM    514  O   GLY A  36       6.098   0.514   6.824  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.169   3.167   7.076  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.704   2.362   5.640  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       5.240   2.182   4.803  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.944   0.094   6.660  1.00  0.00           N  
ATOM    519  CA  TYR A  37       4.091  -1.232   7.330  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.481  -2.322   6.447  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.400  -2.165   5.908  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.369  -1.202   8.675  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.948  -0.102   9.532  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.069  -0.354  10.331  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.362   1.169   9.528  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.605   0.666  11.126  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.898   2.189  10.323  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.020   1.937  11.122  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.548   2.943  11.907  1.00  0.00           O  
ATOM    530  H   TYR A  37       3.060   0.392   6.360  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.137  -1.446   7.487  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.319  -1.019   8.512  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.496  -2.152   9.174  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       5.520  -1.335  10.335  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.497   1.364   8.911  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       6.471   0.471  11.743  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.447   3.170  10.320  1.00  0.00           H  
ATOM    538  HH  TYR A  37       6.413   3.169  11.555  1.00  0.00           H  
ATOM    539  N   CYS A  38       4.164  -3.428   6.298  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.627  -4.532   5.452  1.00  0.00           C  
ATOM    541  C   CYS A  38       3.236  -5.718   6.332  1.00  0.00           C  
ATOM    542  O   CYS A  38       4.001  -6.175   7.159  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.695  -4.973   4.450  1.00  0.00           C  
ATOM    544  SG  CYS A  38       5.043  -6.735   4.675  1.00  0.00           S  
ATOM    545  H   CYS A  38       5.030  -3.531   6.745  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.757  -4.185   4.917  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.336  -4.803   3.447  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.598  -4.403   4.612  1.00  0.00           H  
ATOM    549  N   GLN A  39       2.049  -6.220   6.153  1.00  0.00           N  
ATOM    550  CA  GLN A  39       1.588  -7.381   6.963  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.935  -8.405   6.036  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.664  -8.124   4.885  1.00  0.00           O  
ATOM    553  CB  GLN A  39       0.568  -6.908   7.997  1.00  0.00           C  
ATOM    554  CG  GLN A  39       1.052  -5.598   8.622  1.00  0.00           C  
ATOM    555  CD  GLN A  39       0.569  -4.415   7.777  1.00  0.00           C  
ATOM    556  OE1 GLN A  39       1.293  -3.460   7.583  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -0.633  -4.436   7.264  1.00  0.00           N  
ATOM    558  H   GLN A  39       1.456  -5.831   5.477  1.00  0.00           H  
ATOM    559  HA  GLN A  39       2.432  -7.831   7.464  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.386  -6.754   7.516  1.00  0.00           H  
ATOM    561  HB3 GLN A  39       0.466  -7.655   8.770  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.659  -5.512   9.624  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       2.131  -5.594   8.657  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -1.220  -5.205   7.421  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -0.946  -3.683   6.722  1.00  0.00           H  
ATOM    566  N   ILE A  40       0.677  -9.588   6.520  1.00  0.00           N  
ATOM    567  CA  ILE A  40       0.042 -10.615   5.650  1.00  0.00           C  
ATOM    568  C   ILE A  40      -1.462 -10.664   5.928  1.00  0.00           C  
ATOM    569  O   ILE A  40      -1.899 -10.683   7.062  1.00  0.00           O  
ATOM    570  CB  ILE A  40       0.677 -11.983   5.927  1.00  0.00           C  
ATOM    571  CG1 ILE A  40       0.307 -12.458   7.337  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       2.198 -11.869   5.816  1.00  0.00           C  
ATOM    573  CD1 ILE A  40       1.018 -13.780   7.629  1.00  0.00           C  
ATOM    574  H   ILE A  40       0.901  -9.800   7.450  1.00  0.00           H  
ATOM    575  HA  ILE A  40       0.202 -10.352   4.615  1.00  0.00           H  
ATOM    576  HB  ILE A  40       0.318 -12.698   5.200  1.00  0.00           H  
ATOM    577 HG12 ILE A  40       0.611 -11.715   8.059  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -0.759 -12.608   7.400  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       2.568 -12.629   5.143  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       2.642 -12.005   6.792  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       2.458 -10.893   5.435  1.00  0.00           H  
ATOM    582 HD11 ILE A  40       0.664 -14.178   8.569  1.00  0.00           H  
ATOM    583 HD12 ILE A  40       2.082 -13.612   7.688  1.00  0.00           H  
ATOM    584 HD13 ILE A  40       0.808 -14.485   6.838  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.256 -10.675   4.893  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -3.733 -10.719   5.078  1.00  0.00           C  
ATOM    587  C   LEU A  41      -4.121 -12.038   5.749  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.102 -12.122   6.462  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.422 -10.619   3.715  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -5.935 -10.492   3.912  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.271  -9.126   4.518  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.637 -10.633   2.559  1.00  0.00           C  
ATOM    593  H   LEU A  41      -1.879 -10.652   3.989  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.043  -9.893   5.700  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.052  -9.755   3.185  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.211 -11.508   3.140  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.276 -11.272   4.576  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.395  -8.495   4.502  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.600  -9.258   5.538  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.059  -8.663   3.943  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -7.170 -11.571   2.525  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -5.901 -10.609   1.768  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -7.332  -9.817   2.428  1.00  0.00           H  
ATOM    604  N   GLY A  42      -3.369 -13.074   5.501  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -3.697 -14.399   6.095  1.00  0.00           C  
ATOM    606  C   GLY A  42      -4.339 -15.260   5.010  1.00  0.00           C  
ATOM    607  O   GLY A  42      -4.624 -16.425   5.202  1.00  0.00           O  
ATOM    608  H   GLY A  42      -2.594 -12.983   4.908  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -2.792 -14.872   6.452  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -4.391 -14.274   6.911  1.00  0.00           H  
ATOM    611  N   THR A  43      -4.555 -14.678   3.863  1.00  0.00           N  
ATOM    612  CA  THR A  43      -5.165 -15.425   2.733  1.00  0.00           C  
ATOM    613  C   THR A  43      -4.259 -15.280   1.509  1.00  0.00           C  
ATOM    614  O   THR A  43      -3.290 -14.547   1.530  1.00  0.00           O  
ATOM    615  CB  THR A  43      -6.548 -14.848   2.421  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -6.400 -13.599   1.760  1.00  0.00           O  
ATOM    617  CG2 THR A  43      -7.325 -14.649   3.723  1.00  0.00           C  
ATOM    618  H   THR A  43      -4.307 -13.740   3.742  1.00  0.00           H  
ATOM    619  HA  THR A  43      -5.256 -16.467   2.995  1.00  0.00           H  
ATOM    620  HB  THR A  43      -7.090 -15.531   1.785  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -6.767 -13.685   0.877  1.00  0.00           H  
ATOM    622 HG21 THR A  43      -7.241 -13.619   4.039  1.00  0.00           H  
ATOM    623 HG22 THR A  43      -6.917 -15.295   4.488  1.00  0.00           H  
ATOM    624 HG23 THR A  43      -8.365 -14.892   3.564  1.00  0.00           H  
ATOM    625  N   TYR A  44      -4.558 -15.969   0.445  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -3.701 -15.859  -0.769  1.00  0.00           C  
ATOM    627  C   TYR A  44      -3.362 -14.387  -1.022  1.00  0.00           C  
ATOM    628  O   TYR A  44      -2.397 -14.067  -1.687  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -4.455 -16.421  -1.975  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -5.510 -15.434  -2.412  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -6.757 -15.416  -1.777  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -5.240 -14.535  -3.451  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -7.735 -14.499  -2.181  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -6.218 -13.618  -3.855  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -7.467 -13.601  -3.220  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -8.431 -12.697  -3.618  1.00  0.00           O  
ATOM    637  H   TYR A  44      -5.342 -16.556   0.442  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -2.790 -16.419  -0.619  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -3.762 -16.591  -2.786  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -4.927 -17.354  -1.703  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -6.965 -16.108  -0.975  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -4.278 -14.549  -3.941  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -8.699 -14.486  -1.691  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -6.010 -12.925  -4.657  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -8.698 -12.923  -4.513  1.00  0.00           H  
ATOM    646  N   GLY A  45      -4.150 -13.487  -0.495  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -3.875 -12.036  -0.704  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.909 -11.528   0.373  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.400 -12.288   1.172  1.00  0.00           O  
ATOM    650  H   GLY A  45      -4.923 -13.767   0.039  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -3.433 -11.893  -1.681  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -4.799 -11.483  -0.642  1.00  0.00           H  
ATOM    653  N   ASN A  46      -2.659 -10.246   0.396  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.734  -9.677   1.417  1.00  0.00           C  
ATOM    655  C   ASN A  46      -2.326  -8.370   1.949  1.00  0.00           C  
ATOM    656  O   ASN A  46      -3.294  -7.860   1.420  1.00  0.00           O  
ATOM    657  CB  ASN A  46      -0.371  -9.403   0.777  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.692  -9.286   1.871  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.056 -10.267   2.486  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.209  -8.118   2.141  1.00  0.00           N  
ATOM    661  H   ASN A  46      -3.084  -9.656  -0.255  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.619 -10.379   2.227  1.00  0.00           H  
ATOM    663  HB2 ASN A  46      -0.117 -10.215   0.111  1.00  0.00           H  
ATOM    664  HB3 ASN A  46      -0.416  -8.480   0.220  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       0.915  -7.326   1.646  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       1.890  -8.034   2.839  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.766  -7.822   2.996  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -2.321  -6.553   3.550  1.00  0.00           C  
ATOM    669  C   GLY A  47      -1.190  -5.622   3.989  1.00  0.00           C  
ATOM    670  O   GLY A  47      -0.335  -5.989   4.771  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.988  -8.245   3.417  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -2.915  -6.062   2.793  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.945  -6.779   4.402  1.00  0.00           H  
ATOM    674  N   CYS A  48      -1.188  -4.411   3.499  1.00  0.00           N  
ATOM    675  CA  CYS A  48      -0.127  -3.441   3.893  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.781  -2.085   4.170  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.532  -1.583   3.356  1.00  0.00           O  
ATOM    678  CB  CYS A  48       0.883  -3.301   2.750  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.246  -2.227   3.266  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.893  -4.136   2.878  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.372  -3.793   4.781  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.272  -4.276   2.493  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       0.393  -2.871   1.889  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.506  -1.482   5.305  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -1.126  -0.157   5.605  1.00  0.00           C  
ATOM    686  C   TRP A  49      -0.047   0.921   5.654  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.042   0.708   6.148  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -1.882  -0.202   6.945  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -0.935  -0.333   8.096  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.076   0.626   8.522  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -0.765  -1.462   9.001  1.00  0.00           C  
ATOM    692  NE1 TRP A  49       0.619   0.146   9.617  1.00  0.00           N  
ATOM    693  CE2 TRP A  49       0.231  -1.136   9.950  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -1.369  -2.729   9.081  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49       0.613  -2.036  10.947  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -0.988  -3.636  10.082  1.00  0.00           C  
ATOM    697  CH2 TRP A  49       0.002  -3.290  11.012  1.00  0.00           C  
ATOM    698  H   TRP A  49       0.106  -1.898   5.948  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.823   0.089   4.822  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -2.451   0.706   7.062  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -2.557  -1.043   6.946  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.050   1.601   8.077  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       1.307   0.640  10.110  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.132  -3.005   8.369  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49       1.376  -1.763  11.661  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -1.459  -4.607  10.133  1.00  0.00           H  
ATOM    707  HH2 TRP A  49       0.291  -3.992  11.781  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.354   2.082   5.143  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.633   3.195   5.150  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.002   4.407   5.833  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.201   4.561   5.841  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.008   3.555   3.708  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.587   4.439   3.687  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.243   2.223   4.756  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.515   2.896   5.692  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       1.095   2.650   3.123  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.240   4.183   3.284  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.800   5.267   6.406  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.237   6.466   7.086  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.570   7.709   6.263  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.714   7.956   5.931  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.856   6.599   8.481  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.710   5.274   9.239  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.138   7.706   9.253  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -0.740   4.787   9.158  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.767   5.125   6.387  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.832   6.366   7.172  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.903   6.848   8.386  1.00  0.00           H  
ATOM    729 HG12 ILE A  51       1.362   4.535   8.799  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.979   5.422  10.274  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.353   8.371   8.557  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.858   8.263   9.835  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -0.596   7.268   9.912  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -1.408   5.629   9.258  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -0.927   4.083   9.955  1.00  0.00           H  
ATOM    736 HD13 ILE A  51      -0.905   4.306   8.207  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.420   8.494   5.929  1.00  0.00           N  
ATOM    738  CA  ALA A  52      -0.156   9.717   5.122  1.00  0.00           C  
ATOM    739  C   ALA A  52      -1.435  10.555   5.007  1.00  0.00           C  
ATOM    740  O   ALA A  52      -2.084  10.852   5.991  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.314   9.307   3.725  1.00  0.00           C  
ATOM    742  H   ALA A  52      -1.334   8.275   6.205  1.00  0.00           H  
ATOM    743  HA  ALA A  52       0.614  10.303   5.600  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.755  10.158   3.229  1.00  0.00           H  
ATOM    745  HB2 ALA A  52      -0.528   8.950   3.152  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.049   8.521   3.811  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.791  10.950   3.812  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -3.016  11.783   3.622  1.00  0.00           C  
ATOM    749  C   LEU A  53      -3.922  11.144   2.567  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.512  10.258   1.842  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.602  13.174   3.142  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -1.106  13.187   2.838  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -0.743  14.484   2.113  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -0.313  13.098   4.146  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.244  10.706   3.037  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -3.550  11.867   4.556  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -3.147  13.417   2.242  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -2.823  13.901   3.908  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -0.865  12.344   2.209  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -0.435  14.257   1.103  1.00  0.00           H  
ATOM    761 HD12 LEU A  53       0.066  14.974   2.634  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -1.604  15.137   2.090  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -0.997  13.059   4.981  1.00  0.00           H  
ATOM    764 HD22 LEU A  53       0.322  13.966   4.241  1.00  0.00           H  
ATOM    765 HD23 LEU A  53       0.296  12.206   4.138  1.00  0.00           H  
ATOM    766  N   PRO A  54      -5.148  11.594   2.480  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -6.130  11.058   1.492  1.00  0.00           C  
ATOM    768  C   PRO A  54      -5.751  11.406   0.052  1.00  0.00           C  
ATOM    769  O   PRO A  54      -5.978  10.638  -0.861  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -7.453  11.724   1.875  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -7.089  12.936   2.669  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -5.730  12.661   3.314  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -6.222   9.992   1.601  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -7.994  12.009   0.984  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -8.046  11.054   2.477  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -7.025  13.797   2.018  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -7.825  13.108   3.439  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -5.118  13.551   3.284  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -5.851  12.321   4.329  1.00  0.00           H  
ATOM    780  N   ASP A  55      -5.171  12.553  -0.156  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -4.771  12.940  -1.536  1.00  0.00           C  
ATOM    782  C   ASP A  55      -3.850  11.860  -2.100  1.00  0.00           C  
ATOM    783  O   ASP A  55      -3.851  11.577  -3.281  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -4.031  14.279  -1.499  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -3.823  14.787  -2.927  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -4.332  14.157  -3.840  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -3.157  15.798  -3.084  1.00  0.00           O  
ATOM    788  H   ASP A  55      -4.992  13.155   0.595  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -5.650  13.028  -2.158  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -4.615  14.998  -0.943  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -3.072  14.147  -1.022  1.00  0.00           H  
ATOM    792  N   ASN A  56      -3.062  11.256  -1.254  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -2.134  10.193  -1.719  1.00  0.00           C  
ATOM    794  C   ASN A  56      -2.769   8.820  -1.483  1.00  0.00           C  
ATOM    795  O   ASN A  56      -3.076   8.452  -0.367  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -0.830  10.293  -0.928  1.00  0.00           C  
ATOM    797  CG  ASN A  56       0.253   9.459  -1.613  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -0.010   8.784  -2.590  1.00  0.00           O  
ATOM    799  ND2 ASN A  56       1.469   9.478  -1.142  1.00  0.00           N  
ATOM    800  H   ASN A  56      -3.082  11.505  -0.309  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -1.931  10.325  -2.769  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -0.517  11.326  -0.881  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -0.989   9.920   0.074  1.00  0.00           H  
ATOM    804 HD21 ASN A  56       1.681  10.022  -0.354  1.00  0.00           H  
ATOM    805 HD22 ASN A  56       2.172   8.949  -1.574  1.00  0.00           H  
ATOM    806  N   VAL A  57      -2.964   8.058  -2.525  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -3.575   6.708  -2.357  1.00  0.00           C  
ATOM    808  C   VAL A  57      -4.940   6.840  -1.679  1.00  0.00           C  
ATOM    809  O   VAL A  57      -5.139   6.391  -0.567  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -2.659   5.839  -1.495  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -3.082   4.375  -1.616  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -1.214   5.991  -1.974  1.00  0.00           C  
ATOM    813  H   VAL A  57      -2.707   8.372  -3.416  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -3.699   6.248  -3.326  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -2.734   6.151  -0.463  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -2.373   3.750  -1.094  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -3.109   4.092  -2.659  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -4.063   4.246  -1.184  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -0.681   6.652  -1.305  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -1.207   6.407  -2.970  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -0.734   5.025  -1.983  1.00  0.00           H  
ATOM    822  N   PRO A  58      -5.874   7.455  -2.352  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.255   7.660  -1.829  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.119   6.400  -1.950  1.00  0.00           C  
ATOM    825  O   PRO A  58      -9.327   6.456  -1.839  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.808   8.770  -2.720  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -7.092   8.614  -4.020  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -5.714   8.026  -3.699  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -7.224   8.000  -0.807  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -8.873   8.643  -2.857  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -7.593   9.737  -2.294  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -7.643   7.942  -4.665  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -6.973   9.574  -4.496  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -5.457   7.255  -4.413  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -4.963   8.801  -3.688  1.00  0.00           H  
ATOM    836  N   ILE A  59      -7.509   5.269  -2.186  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -8.298   4.008  -2.323  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.361   4.191  -3.408  1.00  0.00           C  
ATOM    839  O   ILE A  59     -10.530   3.942  -3.193  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -8.982   3.682  -0.992  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -7.923   3.412   0.079  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -9.857   2.439  -1.162  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.549   3.577   1.464  1.00  0.00           C  
ATOM    844  H   ILE A  59      -6.534   5.248  -2.280  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -7.638   3.199  -2.597  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -9.600   4.515  -0.689  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.550   2.404  -0.028  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -7.109   4.113  -0.032  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.630   1.966  -2.107  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -10.897   2.726  -1.145  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -9.660   1.747  -0.357  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -8.884   4.596   1.588  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -7.815   3.346   2.221  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -9.390   2.907   1.561  1.00  0.00           H  
ATOM    855  N   ARG A  60      -8.965   4.626  -4.574  1.00  0.00           N  
ATOM    856  CA  ARG A  60      -9.957   4.824  -5.670  1.00  0.00           C  
ATOM    857  C   ARG A  60     -10.614   3.486  -6.012  1.00  0.00           C  
ATOM    858  O   ARG A  60     -11.799   3.413  -6.273  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -9.246   5.373  -6.908  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -8.289   4.314  -7.460  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -7.430   4.924  -8.570  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -8.312   5.447  -9.653  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -8.737   6.682  -9.619  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -8.402   7.468  -8.632  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -9.504   7.131 -10.575  1.00  0.00           N  
ATOM    866  H   ARG A  60      -8.018   4.821  -4.729  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -10.712   5.523  -5.349  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -9.978   5.626  -7.661  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -8.685   6.256  -6.638  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -7.650   3.958  -6.664  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -8.858   3.489  -7.861  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -6.836   5.729  -8.165  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -6.777   4.165  -8.974  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -8.570   4.861 -10.395  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -7.818   7.128  -7.897  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -8.731   8.412  -8.612  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -9.763   6.530 -11.332  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -9.832   8.075 -10.552  1.00  0.00           H  
ATOM    879  N   ILE A  61      -9.853   2.428  -6.014  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -10.429   1.095  -6.342  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.254   0.589  -5.154  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.012   0.958  -4.023  1.00  0.00           O  
ATOM    883  CB  ILE A  61      -9.296   0.107  -6.634  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -8.073   0.466  -5.787  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -8.926   0.180  -8.117  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -7.218  -0.783  -5.571  1.00  0.00           C  
ATOM    887  H   ILE A  61      -8.900   2.513  -5.803  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.062   1.184  -7.212  1.00  0.00           H  
ATOM    889  HB  ILE A  61      -9.621  -0.895  -6.393  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -7.490   1.219  -6.297  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -8.396   0.848  -4.830  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -9.596  -0.448  -8.686  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -7.910  -0.162  -8.251  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -9.012   1.200  -8.459  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -7.571  -1.314  -4.698  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -6.188  -0.493  -5.425  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -7.292  -1.425  -6.437  1.00  0.00           H  
ATOM    898  N   PRO A  62     -12.220  -0.255  -5.410  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -13.093  -0.827  -4.344  1.00  0.00           C  
ATOM    900  C   PRO A  62     -12.285  -1.588  -3.291  1.00  0.00           C  
ATOM    901  O   PRO A  62     -12.791  -1.953  -2.248  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.035  -1.782  -5.090  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -13.422  -1.998  -6.435  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -12.586  -0.759  -6.740  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -13.670  -0.045  -3.877  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -14.111  -2.720  -4.556  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.011  -1.334  -5.199  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -12.793  -2.879  -6.416  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -14.193  -2.109  -7.181  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -11.705  -1.026  -7.306  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -13.174  -0.025  -7.269  1.00  0.00           H  
ATOM    912  N   GLY A  63     -11.031  -1.832  -3.558  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -10.189  -2.572  -2.579  1.00  0.00           C  
ATOM    914  C   GLY A  63     -10.118  -4.044  -2.984  1.00  0.00           C  
ATOM    915  O   GLY A  63      -9.539  -4.861  -2.296  1.00  0.00           O  
ATOM    916  H   GLY A  63     -10.644  -1.531  -4.404  1.00  0.00           H  
ATOM    917  HA2 GLY A  63      -9.194  -2.150  -2.569  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -10.625  -2.492  -1.597  1.00  0.00           H  
ATOM    919  N   LYS A  64     -10.702  -4.388  -4.099  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.669  -5.805  -4.554  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.215  -6.260  -4.696  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.877  -7.389  -4.404  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -11.375  -5.923  -5.906  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -11.445  -7.395  -6.319  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -12.224  -7.521  -7.630  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -11.427  -6.878  -8.766  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -11.877  -7.442 -10.070  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.162  -3.712  -4.639  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.171  -6.428  -3.829  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -12.375  -5.522  -5.825  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -10.823  -5.368  -6.650  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -10.444  -7.778  -6.455  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -11.946  -7.961  -5.549  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -12.388  -8.566  -7.852  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -13.176  -7.021  -7.533  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -11.589  -5.810  -8.760  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -10.375  -7.082  -8.629  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -11.939  -8.477  -9.998  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -11.193  -7.189 -10.811  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -12.811  -7.053 -10.312  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.355  -5.388  -5.145  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.922  -5.764  -5.309  1.00  0.00           C  
ATOM    943  C   CYS A  65      -6.817  -7.011  -6.191  1.00  0.00           C  
ATOM    944  O   CYS A  65      -6.557  -6.924  -7.375  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.310  -6.056  -3.937  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -6.438  -4.582  -2.893  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.652  -4.483  -5.374  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.387  -4.949  -5.774  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.842  -6.873  -3.472  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -5.271  -6.325  -4.056  1.00  0.00           H  
ATOM    951  N   HIS A  66      -7.019  -8.169  -5.626  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -6.932  -9.418  -6.435  1.00  0.00           C  
ATOM    953  C   HIS A  66      -7.391 -10.607  -5.590  1.00  0.00           C  
ATOM    954  O   HIS A  66      -7.346 -11.718  -6.092  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -5.484  -9.637  -6.880  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -5.418 -10.823  -7.802  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -6.019 -10.821  -9.053  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -4.829 -12.056  -7.671  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -5.779 -12.019  -9.620  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -5.059 -12.805  -8.818  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -7.781 -10.386  -4.455  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.229  -8.219  -4.670  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -7.566  -9.327  -7.305  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -5.129  -8.758  -7.398  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -4.866  -9.820  -6.015  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -6.526 -10.083  -9.451  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -4.271 -12.392  -6.808  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -6.126 -12.307 -10.602  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -4.755 -13.719  -9.002  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -4.305  10.300   2.801  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.224   9.263   3.347  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.406   8.174   4.042  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.230   8.338   4.299  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.031   8.648   2.202  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.351  10.158   3.189  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.651  11.245   3.067  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.270  10.223   1.764  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.896   9.717   4.061  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.451   8.684   1.293  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.947   9.205   2.069  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -6.266   7.620   2.438  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.022   7.064   4.351  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.288   5.961   5.033  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.472   4.656   4.254  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.558   4.332   3.816  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -4.839   5.787   6.451  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -4.079   4.666   7.163  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -4.585   4.540   8.601  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -5.992   4.051   8.590  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.676   4.009   9.701  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -6.125   4.390  10.821  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -7.910   3.587   9.690  1.00  0.00           N  
ATOM     24  H   ARG A   2      -5.973   6.957   4.136  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.237   6.203   5.085  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -4.716   6.710   6.999  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -5.887   5.534   6.401  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -4.241   3.734   6.640  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -3.025   4.894   7.173  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -3.964   3.840   9.140  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -4.542   5.504   9.083  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.404   3.764   7.749  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -5.180   4.714  10.829  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.650   4.358  11.672  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -8.332   3.294   8.833  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -8.434   3.554  10.541  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.421   3.902   4.083  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.539   2.618   3.341  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.724   1.477   4.344  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.165   1.497   5.423  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.268   2.378   2.529  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -2.092   3.504   1.508  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -3.064   4.193   1.242  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.989   3.659   1.011  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.557   4.178   4.447  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.389   2.659   2.677  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.416   2.350   3.191  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.351   1.439   2.009  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.509   0.489   4.003  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.736  -0.645   4.943  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.024  -1.902   4.437  1.00  0.00           C  
ATOM     52  O   ALA A   4      -2.928  -2.216   4.855  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.237  -0.921   5.049  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.952   0.496   3.131  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.354  -0.385   5.915  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.637  -0.413   5.915  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.402  -1.984   5.148  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.733  -0.560   4.160  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.642  -2.629   3.548  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.003  -3.872   3.029  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.358  -3.591   1.670  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.988  -4.498   0.950  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.067  -4.960   2.865  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -5.814  -5.137   4.166  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -5.253  -5.897   5.198  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.070  -4.543   4.337  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -5.947  -6.063   6.402  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.764  -4.708   5.540  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -7.204  -5.467   6.574  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -7.888  -5.632   7.760  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.529  -2.363   3.229  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.248  -4.209   3.724  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.760  -4.670   2.089  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.593  -5.890   2.594  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.284  -6.356   5.067  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.503  -3.957   3.540  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -5.514  -6.649   7.199  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -8.733  -4.249   5.673  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.701  -6.106   7.570  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.227  -2.342   1.313  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.615  -1.992   0.000  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.466  -1.003   0.205  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.325  -0.413   1.254  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.683  -1.367  -0.903  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -4.183  -0.054  -0.285  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.857  -2.334  -1.052  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -5.209   0.588  -1.220  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.537  -1.630   1.908  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.236  -2.887  -0.466  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.257  -1.166  -1.874  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.641  -0.258   0.670  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.354   0.624  -0.149  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -4.538  -3.331  -0.784  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.200  -2.330  -2.076  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -5.662  -2.027  -0.402  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -5.291   1.641  -0.995  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -6.169   0.114  -1.078  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -4.893   0.461  -2.244  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.651  -0.813  -0.799  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.481   0.148  -0.681  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.322   1.219  -1.760  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.114   2.133  -1.869  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.810  -0.583  -0.882  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.791  -1.297  -1.636  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.464   0.611   0.293  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       2.434  -0.444  -0.012  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.313  -0.183  -1.751  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       1.624  -1.634  -1.028  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.706   1.101  -2.558  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.944   2.091  -3.643  1.00  0.00           C  
ATOM    111  C   LYS A   8      -2.286   2.789  -3.396  1.00  0.00           C  
ATOM    112  O   LYS A   8      -3.062   2.369  -2.561  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.990   1.382  -5.006  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.559  -0.085  -4.870  1.00  0.00           C  
ATOM    115  CD  LYS A   8       0.947  -0.150  -4.609  1.00  0.00           C  
ATOM    116  CE  LYS A   8       1.687  -0.200  -5.946  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.140   0.047  -5.720  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.323   0.352  -2.445  1.00  0.00           H  
ATOM    119  HA  LYS A   8      -0.151   2.820  -3.641  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.996   1.424  -5.394  1.00  0.00           H  
ATOM    121  HB3 LYS A   8      -0.322   1.884  -5.689  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -1.093  -0.554  -4.058  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.779  -0.607  -5.787  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.256   0.727  -4.059  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.177  -1.036  -4.037  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.553  -1.173  -6.395  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.290   0.559  -6.605  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       3.286   1.044  -5.468  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       3.667  -0.170  -6.588  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       3.477  -0.561  -4.945  1.00  0.00           H  
ATOM    131  N   PRO A   9      -2.559   3.846  -4.117  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -3.828   4.608  -3.971  1.00  0.00           C  
ATOM    133  C   PRO A   9      -4.997   3.944  -4.706  1.00  0.00           C  
ATOM    134  O   PRO A   9      -5.998   3.598  -4.111  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -3.504   5.961  -4.598  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -2.450   5.682  -5.618  1.00  0.00           C  
ATOM    137  CD  PRO A   9      -1.690   4.436  -5.151  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -4.066   4.741  -2.931  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -4.385   6.375  -5.069  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -3.123   6.639  -3.850  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -2.909   5.500  -6.580  1.00  0.00           H  
ATOM    142  HG3 PRO A   9      -1.769   6.516  -5.684  1.00  0.00           H  
ATOM    143  HD2 PRO A   9      -1.558   3.750  -5.975  1.00  0.00           H  
ATOM    144  HD3 PRO A   9      -0.738   4.713  -4.728  1.00  0.00           H  
ATOM    145  N   HIS A  10      -4.881   3.771  -5.996  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -5.988   3.137  -6.768  1.00  0.00           C  
ATOM    147  C   HIS A  10      -5.614   1.698  -7.132  1.00  0.00           C  
ATOM    148  O   HIS A  10      -6.401   0.977  -7.714  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -6.234   3.936  -8.050  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -6.672   5.332  -7.699  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -5.767   6.363  -7.495  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -7.917   5.883  -7.518  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -6.473   7.472  -7.205  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -7.786   7.232  -7.206  1.00  0.00           N  
ATOM    155  H   HIS A  10      -4.067   4.058  -6.457  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -6.886   3.136  -6.170  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -5.321   3.981  -8.627  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -7.005   3.454  -8.633  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -4.791   6.296  -7.550  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -8.854   5.353  -7.605  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -6.032   8.435  -6.998  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -8.505   7.873  -7.027  1.00  0.00           H  
ATOM    163  N   ASN A  11      -4.421   1.279  -6.805  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.992  -0.110  -7.143  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.718  -0.896  -5.857  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.788  -0.362  -4.767  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.725  -0.056  -7.997  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -3.008   0.738  -9.273  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.531   0.206 -10.231  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -2.689   2.003  -9.322  1.00  0.00           N  
ATOM    171  H   ASN A  11      -3.801   1.882  -6.343  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.775  -0.604  -7.699  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.936   0.428  -7.441  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.423  -1.058  -8.259  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -2.274   2.435  -8.545  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -2.867   2.522 -10.134  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.419  -2.163  -5.977  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.153  -2.993  -4.765  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.825  -3.736  -4.925  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.144  -3.605  -5.922  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.282  -4.011  -4.595  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -4.406  -5.025  -6.090  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.378  -2.572  -6.867  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.107  -2.358  -3.893  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.071  -4.644  -3.746  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -5.214  -3.491  -4.434  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.451  -4.516  -3.945  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.168  -5.269  -4.033  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.457  -6.737  -4.349  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.352  -7.339  -3.790  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.573  -5.176  -2.698  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.920  -5.893  -2.811  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.808  -3.708  -2.350  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.017  -4.605  -3.149  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.445  -4.847  -4.815  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.020  -5.644  -1.923  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       2.460  -5.510  -3.663  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       1.754  -6.954  -2.936  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.494  -5.722  -1.913  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       1.870  -3.520  -2.282  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       0.342  -3.484  -1.403  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       0.380  -3.082  -3.119  1.00  0.00           H  
ATOM    203  N   TYR A  14       0.294  -7.318  -5.244  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.062  -8.747  -5.596  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.368  -9.626  -4.384  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.339 -10.571  -4.095  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.973  -9.138  -6.763  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.401  -9.241  -6.282  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       3.193  -8.089  -6.195  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.933 -10.486  -5.928  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       4.518  -8.184  -5.752  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.258 -10.579  -5.485  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       5.051  -9.429  -5.398  1.00  0.00           C  
ATOM    214  OH  TYR A  14       6.356  -9.521  -4.962  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.012  -6.815  -5.680  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.969  -8.882  -5.886  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       0.658 -10.092  -7.162  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       0.908  -8.387  -7.537  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       2.783  -7.129  -6.469  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       2.322 -11.373  -5.995  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       5.130  -7.295  -5.685  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.669 -11.540  -5.211  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.907  -9.019  -5.567  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.413  -9.315  -3.665  1.00  0.00           N  
ATOM    225  CA  GLU A  15       1.765 -10.125  -2.464  1.00  0.00           C  
ATOM    226  C   GLU A  15       2.950  -9.480  -1.748  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.090  -9.673  -2.122  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.152 -11.545  -2.889  1.00  0.00           C  
ATOM    229  CG  GLU A  15       2.325 -12.419  -1.646  1.00  0.00           C  
ATOM    230  CD  GLU A  15       2.812 -13.809  -2.063  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       3.006 -14.015  -3.249  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       2.982 -14.641  -1.188  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.965  -8.544  -3.913  1.00  0.00           H  
ATOM    234  HA  GLU A  15       0.918 -10.166  -1.795  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.377 -11.959  -3.516  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.082 -11.515  -3.435  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.050 -11.966  -0.985  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       1.378 -12.510  -1.134  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.700  -8.722  -0.717  1.00  0.00           N  
ATOM    240  CA  CYS A  16       3.828  -8.085   0.014  1.00  0.00           C  
ATOM    241  C   CYS A  16       4.616  -9.177   0.738  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.048 -10.125   1.245  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.284  -7.078   1.028  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.613  -6.569   2.146  1.00  0.00           S  
ATOM    245  H   CYS A  16       1.777  -8.580  -0.421  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.474  -7.579  -0.689  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       2.902  -6.214   0.504  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.488  -7.533   1.598  1.00  0.00           H  
ATOM    249  N   PHE A  17       5.917  -9.064   0.776  1.00  0.00           N  
ATOM    250  CA  PHE A  17       6.739 -10.109   1.451  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.523  -9.479   2.607  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.120  -8.480   3.169  1.00  0.00           O  
ATOM    253  CB  PHE A  17       7.698 -10.730   0.428  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.004  -9.972   0.414  1.00  0.00           C  
ATOM    255  CD1 PHE A  17       9.059  -8.676  -0.112  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.162 -10.568   0.931  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      10.272  -7.978  -0.120  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.373  -9.868   0.921  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.428  -8.574   0.395  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.354  -8.297   0.351  1.00  0.00           H  
ATOM    261  HA  PHE A  17       6.092 -10.879   1.844  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       7.882 -11.760   0.690  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       7.249 -10.685  -0.553  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       8.166  -8.216  -0.510  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      10.119 -11.568   1.337  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      10.315  -6.979  -0.525  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      12.266 -10.327   1.319  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.362  -8.033   0.387  1.00  0.00           H  
ATOM    269  N   ASP A  18       8.634 -10.058   2.975  1.00  0.00           N  
ATOM    270  CA  ASP A  18       9.431  -9.494   4.100  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.849  -8.062   3.763  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.144  -7.739   2.630  1.00  0.00           O  
ATOM    273  CB  ASP A  18      10.679 -10.352   4.322  1.00  0.00           C  
ATOM    274  CG  ASP A  18      10.264 -11.743   4.807  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       9.113 -11.899   5.180  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      11.104 -12.627   4.798  1.00  0.00           O  
ATOM    277  H   ASP A  18       8.939 -10.864   2.512  1.00  0.00           H  
ATOM    278  HA  ASP A  18       8.833  -9.492   4.998  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      11.224 -10.442   3.394  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      11.308  -9.888   5.065  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.871  -7.200   4.742  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.262  -5.787   4.484  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.787  -5.667   4.450  1.00  0.00           C  
ATOM    284  O   ALA A  19      12.329  -4.580   4.425  1.00  0.00           O  
ATOM    285  CB  ALA A  19       9.707  -4.894   5.593  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.625  -7.483   5.647  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.857  -5.471   3.534  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       9.944  -3.862   5.375  1.00  0.00           H  
ATOM    289  HB2 ALA A  19      10.151  -5.174   6.537  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       8.635  -5.012   5.649  1.00  0.00           H  
ATOM    291  N   PHE A  20      12.487  -6.768   4.447  1.00  0.00           N  
ATOM    292  CA  PHE A  20      13.974  -6.693   4.410  1.00  0.00           C  
ATOM    293  C   PHE A  20      14.386  -5.786   3.251  1.00  0.00           C  
ATOM    294  O   PHE A  20      15.259  -4.950   3.379  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.557  -8.091   4.203  1.00  0.00           C  
ATOM    296  CG  PHE A  20      16.062  -8.028   4.309  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      16.677  -8.102   5.565  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.842  -7.895   3.155  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      18.072  -8.044   5.666  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      18.237  -7.837   3.256  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      18.852  -7.910   4.511  1.00  0.00           C  
ATOM    302  H   PHE A  20      12.037  -7.640   4.466  1.00  0.00           H  
ATOM    303  HA  PHE A  20      14.338  -6.279   5.340  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      14.169  -8.759   4.958  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.282  -8.455   3.224  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      16.075  -8.205   6.456  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.367  -7.838   2.186  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      18.547  -8.101   6.635  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.838  -7.734   2.365  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      19.928  -7.865   4.588  1.00  0.00           H  
ATOM    311  N   SER A  21      13.748  -5.934   2.123  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.079  -5.072   0.956  1.00  0.00           C  
ATOM    313  C   SER A  21      13.264  -3.782   1.049  1.00  0.00           C  
ATOM    314  O   SER A  21      13.269  -2.963   0.152  1.00  0.00           O  
ATOM    315  CB  SER A  21      13.735  -5.805  -0.339  1.00  0.00           C  
ATOM    316  OG  SER A  21      12.324  -5.863  -0.486  1.00  0.00           O  
ATOM    317  H   SER A  21      13.038  -6.604   2.047  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.133  -4.837   0.972  1.00  0.00           H  
ATOM    319  HB2 SER A  21      14.157  -5.274  -1.177  1.00  0.00           H  
ATOM    320  HB3 SER A  21      14.147  -6.804  -0.306  1.00  0.00           H  
ATOM    321  HG  SER A  21      12.127  -6.035  -1.409  1.00  0.00           H  
ATOM    322  N   SER A  22      12.556  -3.606   2.133  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.727  -2.381   2.304  1.00  0.00           C  
ATOM    324  C   SER A  22      10.860  -2.165   1.063  1.00  0.00           C  
ATOM    325  O   SER A  22      10.617  -1.048   0.652  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.637  -1.168   2.512  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.682  -1.191   1.550  1.00  0.00           O  
ATOM    328  H   SER A  22      12.568  -4.288   2.837  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.089  -2.500   3.167  1.00  0.00           H  
ATOM    330  HB2 SER A  22      12.066  -0.263   2.394  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.052  -1.199   3.511  1.00  0.00           H  
ATOM    332  HG  SER A  22      14.516  -1.274   2.018  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.384  -3.223   0.463  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.528  -3.065  -0.746  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.267  -2.282  -0.378  1.00  0.00           C  
ATOM    336  O   TYR A  23       7.927  -1.298  -1.006  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.130  -4.447  -1.269  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.222  -4.286  -2.462  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       8.763  -4.201  -3.750  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.836  -4.224  -2.279  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.917  -4.053  -4.856  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       5.990  -4.075  -3.385  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       6.531  -3.991  -4.673  1.00  0.00           C  
ATOM    344  OH  TYR A  23       5.697  -3.845  -5.764  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.586  -4.117   0.810  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.072  -2.534  -1.508  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.018  -4.987  -1.563  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.614  -4.996  -0.493  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       9.833  -4.250  -3.891  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.419  -4.288  -1.284  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.334  -3.987  -5.851  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       4.919  -4.027  -3.244  1.00  0.00           H  
ATOM    353  HH  TYR A  23       4.853  -4.247  -5.548  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.578  -2.706   0.643  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.346  -1.983   1.062  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.740  -0.620   1.621  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.295   0.414   1.158  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.626  -2.793   2.141  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.989  -2.082   2.447  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.877  -3.496   1.139  1.00  0.00           H  
ATOM    361  HA  CYS A  24       5.696  -1.851   0.212  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.520  -3.814   1.808  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.204  -2.770   3.052  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.589  -0.612   2.609  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.032   0.676   3.197  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.671   1.515   2.094  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.548   2.724   2.065  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.057   0.409   4.301  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.421  -0.472   5.377  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.988  -0.664   6.434  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.263  -1.029   5.145  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.941  -1.457   2.957  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.182   1.200   3.608  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.915  -0.095   3.880  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.367   1.345   4.741  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.812  -0.882   4.287  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.846  -1.596   5.827  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.344   0.875   1.178  1.00  0.00           N  
ATOM    379  CA  GLY A  26       9.987   1.625   0.065  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.918   2.430  -0.670  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.117   3.580  -1.004  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.421  -0.100   1.220  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.736   2.294   0.465  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.447   0.932  -0.622  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.777   1.841  -0.914  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.700   2.592  -1.614  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.302   3.789  -0.754  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.207   4.906  -1.224  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.488   1.681  -1.818  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.310   2.505  -2.342  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       5.836   0.591  -2.834  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.629   0.913  -0.630  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.061   2.936  -2.570  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.217   1.225  -0.877  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       3.679   1.882  -2.957  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       4.683   3.332  -2.930  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.738   2.885  -1.508  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       4.928   0.130  -3.194  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.456  -0.156  -2.363  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       6.369   1.030  -3.665  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.086   3.563   0.513  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.714   4.684   1.421  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.930   5.600   1.621  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.799   6.765   1.938  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.268   4.117   2.776  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.688   3.245   2.591  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.183   2.653   0.869  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.905   5.250   0.983  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.017   3.431   3.141  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.150   4.927   3.481  1.00  0.00           H  
ATOM    411  N   THR A  29       8.111   5.070   1.449  1.00  0.00           N  
ATOM    412  CA  THR A  29       9.349   5.889   1.640  1.00  0.00           C  
ATOM    413  C   THR A  29       9.394   7.055   0.645  1.00  0.00           C  
ATOM    414  O   THR A  29       9.946   8.098   0.929  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.578   5.002   1.431  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.517   3.892   2.316  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.847   5.810   1.711  1.00  0.00           C  
ATOM    418  H   THR A  29       8.188   4.125   1.204  1.00  0.00           H  
ATOM    419  HA  THR A  29       9.363   6.281   2.645  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.600   4.648   0.412  1.00  0.00           H  
ATOM    421  HG1 THR A  29      11.393   3.502   2.365  1.00  0.00           H  
ATOM    422 HG21 THR A  29      11.581   6.747   2.179  1.00  0.00           H  
ATOM    423 HG22 THR A  29      12.360   6.005   0.781  1.00  0.00           H  
ATOM    424 HG23 THR A  29      12.492   5.249   2.370  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.838   6.885  -0.522  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.877   7.985  -1.531  1.00  0.00           C  
ATOM    427  C   LYS A  30       8.351   9.282  -0.914  1.00  0.00           C  
ATOM    428  O   LYS A  30       8.804  10.361  -1.238  1.00  0.00           O  
ATOM    429  CB  LYS A  30       8.014   7.606  -2.736  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.800   6.672  -3.657  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.022   5.332  -2.958  1.00  0.00           C  
ATOM    432  CE  LYS A  30       9.560   4.316  -3.965  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      10.714   3.587  -3.368  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.409   6.034  -0.741  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.896   8.135  -1.855  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       7.120   7.105  -2.394  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.742   8.497  -3.279  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       8.241   6.514  -4.569  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       9.755   7.116  -3.893  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.737   5.459  -2.158  1.00  0.00           H  
ATOM    441  HD3 LYS A  30       8.087   4.976  -2.554  1.00  0.00           H  
ATOM    442  HE2 LYS A  30       8.781   3.613  -4.217  1.00  0.00           H  
ATOM    443  HE3 LYS A  30       9.882   4.833  -4.857  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      11.219   4.215  -2.711  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.363   3.286  -4.123  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      10.367   2.751  -2.854  1.00  0.00           H  
ATOM    447  N   ASN A  31       7.405   9.189  -0.024  1.00  0.00           N  
ATOM    448  CA  ASN A  31       6.863  10.422   0.611  1.00  0.00           C  
ATOM    449  C   ASN A  31       8.005  11.199   1.269  1.00  0.00           C  
ATOM    450  O   ASN A  31       7.998  12.413   1.314  1.00  0.00           O  
ATOM    451  CB  ASN A  31       5.843  10.038   1.679  1.00  0.00           C  
ATOM    452  CG  ASN A  31       5.022  11.269   2.068  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       4.344  11.847   1.243  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       5.054  11.696   3.302  1.00  0.00           N  
ATOM    455  H   ASN A  31       7.054   8.310   0.229  1.00  0.00           H  
ATOM    456  HA  ASN A  31       6.388  11.038  -0.137  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       5.187   9.270   1.294  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       6.364   9.667   2.549  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       5.600  11.228   3.968  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.531  12.483   3.561  1.00  0.00           H  
ATOM    461  N   GLY A  32       8.980  10.506   1.790  1.00  0.00           N  
ATOM    462  CA  GLY A  32      10.117  11.200   2.457  1.00  0.00           C  
ATOM    463  C   GLY A  32       9.903  11.176   3.971  1.00  0.00           C  
ATOM    464  O   GLY A  32      10.660  11.753   4.727  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.961   9.527   1.750  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      11.040  10.696   2.212  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      10.163  12.224   2.119  1.00  0.00           H  
ATOM    468  N   ALA A  33       8.875  10.507   4.419  1.00  0.00           N  
ATOM    469  CA  ALA A  33       8.608  10.437   5.884  1.00  0.00           C  
ATOM    470  C   ALA A  33       7.432   9.497   6.138  1.00  0.00           C  
ATOM    471  O   ALA A  33       7.317   8.894   7.187  1.00  0.00           O  
ATOM    472  CB  ALA A  33       8.261  11.825   6.414  1.00  0.00           C  
ATOM    473  H   ALA A  33       8.280  10.047   3.790  1.00  0.00           H  
ATOM    474  HA  ALA A  33       9.484  10.064   6.394  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       8.042  11.759   7.470  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       7.395  12.202   5.891  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       9.096  12.490   6.259  1.00  0.00           H  
ATOM    478  N   LYS A  34       6.559   9.361   5.181  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.393   8.457   5.361  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.901   7.096   5.826  1.00  0.00           C  
ATOM    481  O   LYS A  34       6.869   6.580   5.305  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.668   8.314   4.023  1.00  0.00           C  
ATOM    483  CG  LYS A  34       3.391   7.498   4.194  1.00  0.00           C  
ATOM    484  CD  LYS A  34       2.661   7.447   2.850  1.00  0.00           C  
ATOM    485  CE  LYS A  34       1.181   7.123   3.069  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       0.723   6.165   2.023  1.00  0.00           N  
ATOM    487  H   LYS A  34       6.672   9.853   4.341  1.00  0.00           H  
ATOM    488  HA  LYS A  34       4.721   8.868   6.099  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.415   9.295   3.649  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       5.314   7.816   3.318  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       3.643   6.495   4.509  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       2.760   7.960   4.931  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       2.750   8.405   2.361  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       3.109   6.686   2.230  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       1.047   6.686   4.047  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       0.602   8.032   3.000  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       0.412   6.691   1.184  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -0.070   5.604   2.392  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       1.507   5.532   1.766  1.00  0.00           H  
ATOM    500  N   SER A  35       5.264   6.515   6.808  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.728   5.193   7.308  1.00  0.00           C  
ATOM    502  C   SER A  35       4.632   4.152   7.090  1.00  0.00           C  
ATOM    503  O   SER A  35       3.463   4.421   7.279  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.037   5.296   8.802  1.00  0.00           C  
ATOM    505  OG  SER A  35       7.026   6.294   9.009  1.00  0.00           O  
ATOM    506  H   SER A  35       4.487   6.951   7.219  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.618   4.900   6.778  1.00  0.00           H  
ATOM    508  HB2 SER A  35       5.143   5.567   9.339  1.00  0.00           H  
ATOM    509  HB3 SER A  35       6.394   4.340   9.161  1.00  0.00           H  
ATOM    510  HG  SER A  35       6.583   7.099   9.287  1.00  0.00           H  
ATOM    511  N   GLY A  36       4.996   2.962   6.693  1.00  0.00           N  
ATOM    512  CA  GLY A  36       3.963   1.918   6.467  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.474   0.544   6.900  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.662   0.292   6.950  1.00  0.00           O  
ATOM    515  H   GLY A  36       5.939   2.763   6.541  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.086   2.165   7.043  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.712   1.889   5.418  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.570  -0.350   7.206  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.970  -1.721   7.631  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.169  -2.741   6.821  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.075  -2.462   6.370  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.663  -1.904   9.119  1.00  0.00           C  
ATOM    523  CG  TYR A  37       4.221  -0.738   9.899  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       5.579  -0.697  10.230  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.373   0.305  10.291  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       6.091   0.386  10.955  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.883   1.388  11.015  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       5.243   1.430  11.347  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.746   2.497  12.062  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.620  -0.117   7.150  1.00  0.00           H  
ATOM    531  HA  TYR A  37       5.025  -1.865   7.455  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.594  -1.955   9.261  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       4.117  -2.819   9.469  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       6.233  -1.502   9.928  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.324   0.273  10.034  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       7.140   0.418  11.211  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.228   2.192  11.318  1.00  0.00           H  
ATOM    538  HH  TYR A  37       5.006   2.975  12.443  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.692  -3.921   6.632  1.00  0.00           N  
ATOM    540  CA  CYS A  38       2.943  -4.944   5.854  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.250  -5.912   6.812  1.00  0.00           C  
ATOM    542  O   CYS A  38       2.872  -6.506   7.671  1.00  0.00           O  
ATOM    543  CB  CYS A  38       3.910  -5.721   4.960  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.786  -5.106   3.265  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.574  -4.135   7.001  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.201  -4.456   5.240  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.920  -5.585   5.319  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       3.657  -6.770   4.982  1.00  0.00           H  
ATOM    549  N   GLN A  39       0.964  -6.075   6.663  1.00  0.00           N  
ATOM    550  CA  GLN A  39       0.213  -7.006   7.553  1.00  0.00           C  
ATOM    551  C   GLN A  39      -0.254  -8.214   6.742  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.253  -8.485   5.671  1.00  0.00           O  
ATOM    553  CB  GLN A  39      -1.000  -6.287   8.149  1.00  0.00           C  
ATOM    554  CG  GLN A  39      -0.525  -5.182   9.092  1.00  0.00           C  
ATOM    555  CD  GLN A  39      -1.735  -4.488   9.717  1.00  0.00           C  
ATOM    556  OE1 GLN A  39      -2.727  -4.256   9.056  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -1.697  -4.152  10.977  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.491  -5.585   5.959  1.00  0.00           H  
ATOM    559  HA  GLN A  39       0.859  -7.340   8.352  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -1.591  -5.854   7.354  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -1.603  -6.993   8.701  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       0.087  -5.613   9.871  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.055  -4.460   8.537  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -0.899  -4.345  11.511  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -2.467  -3.708  11.389  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.212  -8.943   7.247  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -1.708 -10.141   6.512  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.160  -9.923   6.086  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.875  -9.124   6.656  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -1.614 -11.368   7.423  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -2.586 -11.226   8.600  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -0.188 -11.490   7.960  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -2.478 -12.458   9.500  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.602  -8.706   8.116  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.101 -10.303   5.636  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -1.863 -12.253   6.853  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -2.337 -10.341   9.168  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -3.597 -11.145   8.232  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -0.029 -12.489   8.339  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -0.041 -10.775   8.757  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       0.514 -11.291   7.164  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -3.407 -12.598  10.033  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -1.674 -12.318  10.207  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -2.276 -13.330   8.894  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.600 -10.631   5.082  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.998 -10.474   4.611  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.916 -11.392   5.421  1.00  0.00           C  
ATOM    588  O   LEU A  41      -5.531 -12.473   5.818  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.072 -10.857   3.135  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -4.081 -10.012   2.332  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -4.222 -10.337   0.843  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -4.377  -8.527   2.555  1.00  0.00           C  
ATOM    593  H   LEU A  41      -3.008 -11.268   4.635  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -5.307  -9.449   4.733  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.827 -11.904   3.022  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -6.068 -10.682   2.772  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -3.076 -10.234   2.655  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.675  -9.499   0.334  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -4.844 -11.212   0.722  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -3.245 -10.528   0.423  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.442  -8.383   2.661  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -4.019  -7.958   1.710  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -3.878  -8.191   3.453  1.00  0.00           H  
ATOM    604  N   GLY A  42      -7.129 -10.975   5.664  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -8.063 -11.834   6.443  1.00  0.00           C  
ATOM    606  C   GLY A  42      -8.096 -13.226   5.815  1.00  0.00           C  
ATOM    607  O   GLY A  42      -8.242 -14.224   6.494  1.00  0.00           O  
ATOM    608  H   GLY A  42      -7.424 -10.100   5.332  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.722 -11.903   7.468  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -9.054 -11.408   6.420  1.00  0.00           H  
ATOM    611  N   THR A  43      -7.951 -13.299   4.522  1.00  0.00           N  
ATOM    612  CA  THR A  43      -7.960 -14.621   3.839  1.00  0.00           C  
ATOM    613  C   THR A  43      -6.517 -15.070   3.608  1.00  0.00           C  
ATOM    614  O   THR A  43      -5.730 -15.154   4.531  1.00  0.00           O  
ATOM    615  CB  THR A  43      -8.681 -14.500   2.495  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -8.029 -13.522   1.697  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.134 -14.084   2.728  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.828 -12.483   3.997  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.468 -15.342   4.460  1.00  0.00           H  
ATOM    620  HB  THR A  43      -8.661 -15.452   1.987  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -8.231 -12.657   2.063  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.166 -13.059   3.066  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.576 -14.724   3.477  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.688 -14.175   1.805  1.00  0.00           H  
ATOM    625  N   TYR A  44      -6.161 -15.352   2.383  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -4.766 -15.790   2.091  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.057 -14.700   1.284  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.587 -14.190   0.316  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -4.803 -17.085   1.277  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -5.552 -18.144   2.049  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -4.889 -18.904   3.020  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -6.912 -18.364   1.796  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -5.586 -19.884   3.738  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -7.608 -19.344   2.512  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -6.945 -20.105   3.483  1.00  0.00           C  
ATOM    636  OH  TYR A  44      -7.632 -21.071   4.190  1.00  0.00           O  
ATOM    637  H   TYR A  44      -6.812 -15.273   1.655  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -4.234 -15.958   3.015  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.300 -16.905   0.336  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -3.793 -17.422   1.093  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -3.841 -18.735   3.217  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -7.422 -17.777   1.047  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -5.075 -20.472   4.486  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -8.656 -19.513   2.316  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -8.443 -21.267   3.714  1.00  0.00           H  
ATOM    646  N   GLY A  45      -2.865 -14.337   1.674  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -2.123 -13.278   0.930  1.00  0.00           C  
ATOM    648  C   GLY A  45      -1.535 -12.271   1.921  1.00  0.00           C  
ATOM    649  O   GLY A  45      -1.445 -12.531   3.105  1.00  0.00           O  
ATOM    650  H   GLY A  45      -2.457 -14.760   2.459  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -1.326 -13.732   0.359  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -2.798 -12.766   0.262  1.00  0.00           H  
ATOM    653  N   ASN A  46      -1.135 -11.121   1.448  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -0.557 -10.097   2.360  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.059  -8.710   1.950  1.00  0.00           C  
ATOM    656  O   ASN A  46      -1.595  -8.529   0.875  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.971 -10.131   2.272  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.568  -9.611   3.581  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.872 -10.379   4.471  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.742  -8.326   3.741  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.221 -10.930   0.494  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -0.864 -10.306   3.372  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       1.298 -11.147   2.104  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       1.298  -9.507   1.455  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       1.489  -7.705   3.026  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       2.125  -7.985   4.575  1.00  0.00           H  
ATOM    667  N   GLY A  47      -0.892  -7.728   2.794  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.363  -6.357   2.443  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.334  -5.323   2.905  1.00  0.00           C  
ATOM    670  O   GLY A  47       0.511  -5.599   3.735  1.00  0.00           O  
ATOM    671  H   GLY A  47      -0.457  -7.892   3.657  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.491  -6.286   1.372  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.305  -6.165   2.932  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.403  -4.131   2.374  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.562  -3.070   2.777  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.153  -2.031   3.642  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.251  -1.607   3.339  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.126  -2.391   1.528  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.769  -3.056   1.164  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.093  -3.933   1.711  1.00  0.00           H  
ATOM    681  HA  CYS A  48       1.368  -3.513   3.338  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.469  -2.578   0.693  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.197  -1.327   1.698  1.00  0.00           H  
ATOM    684  N   TRP A  49       0.462  -1.619   4.718  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.173  -0.609   5.606  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.622   0.695   5.531  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.800   0.720   5.819  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -0.148  -1.133   7.044  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.253  -0.508   7.832  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -1.173   0.672   8.486  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.596  -1.018   8.065  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -2.386   0.922   9.103  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -3.296  -0.092   8.873  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.267  -2.183   7.655  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -4.618  -0.315   9.262  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.596  -2.411   8.044  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -5.270  -1.480   8.845  1.00  0.00           C  
ATOM    698  H   TRP A  49       1.345  -1.974   4.941  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.191  -0.438   5.298  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -0.277  -2.205   7.037  1.00  0.00           H  
ATOM    701  HB3 TRP A  49       0.800  -0.888   7.500  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.306   1.315   8.520  1.00  0.00           H  
ATOM    703  HE1 TRP A  49      -2.593   1.714   9.642  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.757  -2.907   7.038  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -5.133   0.406   9.879  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -5.103  -3.311   7.723  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -6.292  -1.662   9.141  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.008   1.780   5.153  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.725   3.079   5.070  1.00  0.00           C  
ATOM    710  C   CYS A  50      -0.009   4.135   5.902  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.206   4.308   5.783  1.00  0.00           O  
ATOM    712  CB  CYS A  50       0.824   3.533   3.614  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.335   4.510   3.400  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.964   1.740   4.928  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.717   2.956   5.467  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.857   2.669   2.966  1.00  0.00           H  
ATOM    717  HB3 CYS A  50      -0.033   4.140   3.365  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.702   4.829   6.756  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.055   5.861   7.615  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.684   7.237   7.372  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.889   7.373   7.248  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.238   5.469   9.082  1.00  0.00           C  
ATOM    723  CG1 ILE A  51      -0.368   4.082   9.311  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.472   6.489   9.976  1.00  0.00           C  
ATOM    725  CD1 ILE A  51       0.570   3.249  10.188  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.661   4.659   6.839  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.996   5.906   7.389  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.290   5.450   9.322  1.00  0.00           H  
ATOM    729 HG12 ILE A  51      -1.324   4.183   9.802  1.00  0.00           H  
ATOM    730 HG13 ILE A  51      -0.501   3.587   8.361  1.00  0.00           H  
ATOM    731 HG21 ILE A  51       0.265   7.069  10.513  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -1.105   5.971  10.680  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -1.072   7.146   9.366  1.00  0.00           H  
ATOM    734 HD11 ILE A  51       0.013   2.448  10.651  1.00  0.00           H  
ATOM    735 HD12 ILE A  51       1.001   3.877  10.954  1.00  0.00           H  
ATOM    736 HD13 ILE A  51       1.359   2.833   9.577  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.131   8.262   7.314  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.395   9.640   7.091  1.00  0.00           C  
ATOM    739  C   ALA A  52      -0.730  10.655   7.291  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.592  11.612   8.028  1.00  0.00           O  
ATOM    741  CB  ALA A  52       0.926   9.769   5.665  1.00  0.00           C  
ATOM    742  H   ALA A  52      -1.095   8.121   7.425  1.00  0.00           H  
ATOM    743  HA  ALA A  52       1.190   9.841   7.792  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.447  10.605   5.178  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       0.709   8.864   5.119  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.993   9.933   5.691  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.836  10.458   6.628  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.975  11.412   6.761  1.00  0.00           C  
ATOM    749  C   LEU A  53      -4.254  10.651   7.116  1.00  0.00           C  
ATOM    750  O   LEU A  53      -5.096  10.406   6.274  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -3.174  12.145   5.433  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -4.239  13.231   5.601  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -3.700  14.361   6.484  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -4.608  13.793   4.226  1.00  0.00           C  
ATOM    755  H   LEU A  53      -1.915   9.683   6.035  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -2.757  12.130   7.537  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -2.241  12.594   5.125  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -3.498  11.441   4.682  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -5.117  12.804   6.062  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -2.640  14.227   6.639  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -4.206  14.344   7.437  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -3.876  15.310   6.000  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -5.356  13.162   3.769  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.728  13.819   3.600  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -4.999  14.792   4.339  1.00  0.00           H  
ATOM    766  N   PRO A  54      -4.396  10.288   8.360  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.593   9.548   8.858  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.899  10.262   8.518  1.00  0.00           C  
ATOM    769  O   PRO A  54      -6.901  11.381   8.045  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -5.398   9.497  10.373  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -3.937   9.705  10.601  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.425  10.545   9.431  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.609   8.546   8.463  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -5.969  10.285  10.845  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -5.699   8.535  10.756  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -3.780  10.229  11.534  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -3.425   8.756  10.616  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.416  11.594   9.696  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.442  10.219   9.130  1.00  0.00           H  
ATOM    780  N   ASP A  55      -8.008   9.616   8.747  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -9.317  10.247   8.431  1.00  0.00           C  
ATOM    782  C   ASP A  55      -9.363  10.565   6.938  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.360  10.880   6.329  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -9.483  11.537   9.239  1.00  0.00           C  
ATOM    785  CG  ASP A  55     -10.931  12.020   9.137  1.00  0.00           C  
ATOM    786  OD1 ASP A  55     -11.731  11.307   8.551  1.00  0.00           O  
ATOM    787  OD2 ASP A  55     -11.216  13.092   9.643  1.00  0.00           O  
ATOM    788  H   ASP A  55      -7.979   8.711   9.122  1.00  0.00           H  
ATOM    789  HA  ASP A  55     -10.115   9.562   8.677  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -9.239  11.347  10.275  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -8.825  12.297   8.849  1.00  0.00           H  
ATOM    792  N   ASN A  56     -10.515  10.478   6.343  1.00  0.00           N  
ATOM    793  CA  ASN A  56     -10.620  10.766   4.890  1.00  0.00           C  
ATOM    794  C   ASN A  56      -9.805   9.732   4.114  1.00  0.00           C  
ATOM    795  O   ASN A  56      -9.018  10.062   3.250  1.00  0.00           O  
ATOM    796  CB  ASN A  56     -10.068  12.162   4.615  1.00  0.00           C  
ATOM    797  CG  ASN A  56     -10.715  12.717   3.350  1.00  0.00           C  
ATOM    798  OD1 ASN A  56     -11.184  11.971   2.515  1.00  0.00           O  
ATOM    799  ND2 ASN A  56     -10.767  14.005   3.177  1.00  0.00           N  
ATOM    800  H   ASN A  56     -11.307  10.217   6.849  1.00  0.00           H  
ATOM    801  HA  ASN A  56     -11.654  10.718   4.583  1.00  0.00           H  
ATOM    802  HB2 ASN A  56     -10.294  12.809   5.452  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -8.999  12.107   4.479  1.00  0.00           H  
ATOM    804 HD21 ASN A  56     -10.392  14.606   3.853  1.00  0.00           H  
ATOM    805 HD22 ASN A  56     -11.184  14.371   2.373  1.00  0.00           H  
ATOM    806  N   VAL A  57      -9.988   8.479   4.427  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -9.229   7.410   3.727  1.00  0.00           C  
ATOM    808  C   VAL A  57     -10.172   6.648   2.782  1.00  0.00           C  
ATOM    809  O   VAL A  57     -10.953   5.828   3.219  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -8.666   6.444   4.771  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -9.661   6.305   5.923  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -8.430   5.073   4.132  1.00  0.00           C  
ATOM    813  H   VAL A  57     -10.624   8.242   5.130  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -8.417   7.848   3.176  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -7.730   6.832   5.150  1.00  0.00           H  
ATOM    816 HG11 VAL A  57     -10.632   6.041   5.530  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -9.730   7.243   6.454  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -9.324   5.532   6.599  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -8.108   5.202   3.109  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -9.346   4.503   4.154  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -7.667   4.546   4.686  1.00  0.00           H  
ATOM    822  N   PRO A  58     -10.104   6.904   1.493  1.00  0.00           N  
ATOM    823  CA  PRO A  58     -10.957   6.219   0.498  1.00  0.00           C  
ATOM    824  C   PRO A  58     -10.268   4.970  -0.041  1.00  0.00           C  
ATOM    825  O   PRO A  58      -9.117   5.006  -0.429  1.00  0.00           O  
ATOM    826  CB  PRO A  58     -11.093   7.266  -0.598  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.780   7.978  -0.596  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.211   7.862   0.826  1.00  0.00           C  
ATOM    829  HA  PRO A  58     -11.924   5.984   0.910  1.00  0.00           H  
ATOM    830  HB2 PRO A  58     -11.268   6.791  -1.553  1.00  0.00           H  
ATOM    831  HB3 PRO A  58     -11.888   7.957  -0.365  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -9.111   7.509  -1.303  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -9.920   9.017  -0.847  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -8.200   7.475   0.794  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.244   8.816   1.324  1.00  0.00           H  
ATOM    836  N   ILE A  59     -10.945   3.867  -0.057  1.00  0.00           N  
ATOM    837  CA  ILE A  59     -10.307   2.625  -0.557  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.964   2.759  -2.043  1.00  0.00           C  
ATOM    839  O   ILE A  59      -8.999   2.190  -2.511  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -11.256   1.455  -0.354  1.00  0.00           C  
ATOM    841  CG1 ILE A  59     -11.513   1.269   1.138  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -10.605   0.202  -0.914  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -13.016   1.338   1.412  1.00  0.00           C  
ATOM    844  H   ILE A  59     -11.868   3.850   0.268  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -9.400   2.444   0.000  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -12.189   1.646  -0.868  1.00  0.00           H  
ATOM    847 HG12 ILE A  59     -11.132   0.306   1.448  1.00  0.00           H  
ATOM    848 HG13 ILE A  59     -11.011   2.049   1.688  1.00  0.00           H  
ATOM    849 HG21 ILE A  59     -10.778  -0.624  -0.244  1.00  0.00           H  
ATOM    850 HG22 ILE A  59      -9.543   0.374  -1.012  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -11.028  -0.018  -1.882  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -13.534   0.662   0.748  1.00  0.00           H  
ATOM    853 HD12 ILE A  59     -13.365   2.346   1.244  1.00  0.00           H  
ATOM    854 HD13 ILE A  59     -13.209   1.057   2.436  1.00  0.00           H  
ATOM    855  N   ARG A  60     -10.751   3.488  -2.790  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -10.466   3.638  -4.249  1.00  0.00           C  
ATOM    857  C   ARG A  60     -10.375   2.254  -4.886  1.00  0.00           C  
ATOM    858  O   ARG A  60     -10.097   2.117  -6.061  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -9.125   4.344  -4.442  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -9.152   5.719  -3.782  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -7.767   6.346  -3.918  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -7.726   7.641  -3.184  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -6.578   8.190  -2.894  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -5.466   7.604  -3.246  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -6.542   9.326  -2.251  1.00  0.00           N  
ATOM    866  H   ARG A  60     -11.530   3.927  -2.396  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.252   4.209  -4.720  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -8.338   3.752  -4.002  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -8.934   4.462  -5.498  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -9.886   6.343  -4.271  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -9.399   5.616  -2.736  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -7.031   5.670  -3.504  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -7.552   6.514  -4.963  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -8.561   8.081  -2.918  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -5.494   6.734  -3.738  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -4.587   8.025  -3.023  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -7.394   9.775  -1.981  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -5.663   9.747  -2.030  1.00  0.00           H  
ATOM    879  N   ILE A  61     -10.580   1.226  -4.110  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -10.480  -0.153  -4.652  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.717  -0.957  -4.246  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.691  -1.716  -3.298  1.00  0.00           O  
ATOM    883  CB  ILE A  61      -9.225  -0.803  -4.079  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -7.996  -0.236  -4.787  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -9.282  -2.317  -4.284  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -6.888   0.012  -3.763  1.00  0.00           C  
ATOM    887  H   ILE A  61     -10.787   1.361  -3.165  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -10.406  -0.118  -5.728  1.00  0.00           H  
ATOM    889  HB  ILE A  61      -9.162  -0.582  -3.027  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -7.653  -0.937  -5.531  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -8.258   0.697  -5.261  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -9.667  -2.787  -3.392  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -8.289  -2.689  -4.487  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -9.929  -2.542  -5.119  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -7.243   0.699  -3.008  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -6.027   0.436  -4.258  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -6.612  -0.923  -3.297  1.00  0.00           H  
ATOM    898  N   PRO A  62     -12.795  -0.785  -4.961  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.072  -1.497  -4.683  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.091  -2.899  -5.298  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.982  -3.248  -6.046  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.112  -0.602  -5.347  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.401   0.031  -6.501  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -12.919   0.111  -6.122  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -14.256  -1.545  -3.622  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.948  -1.192  -5.694  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.444   0.158  -4.659  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -14.526  -0.576  -7.389  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -14.785   1.024  -6.674  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -12.306  -0.237  -6.942  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -12.652   1.119  -5.847  1.00  0.00           H  
ATOM    912  N   GLY A  63     -13.105  -3.698  -4.997  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -13.054  -5.069  -5.574  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.268  -5.016  -6.882  1.00  0.00           C  
ATOM    915  O   GLY A  63     -12.082  -6.010  -7.556  1.00  0.00           O  
ATOM    916  H   GLY A  63     -12.392  -3.393  -4.402  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -12.564  -5.737  -4.879  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -14.055  -5.417  -5.770  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.807  -3.850  -7.239  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -11.028  -3.696  -8.497  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.792  -4.593  -8.453  1.00  0.00           C  
ATOM    922  O   LYS A  64      -9.424  -5.212  -9.432  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -10.591  -2.237  -8.628  1.00  0.00           C  
ATOM    924  CG  LYS A  64      -9.845  -2.038  -9.944  1.00  0.00           C  
ATOM    925  CD  LYS A  64      -9.334  -0.600 -10.021  1.00  0.00           C  
ATOM    926  CE  LYS A  64      -8.669  -0.375 -11.377  1.00  0.00           C  
ATOM    927  NZ  LYS A  64      -8.047   0.980 -11.409  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.974  -3.067  -6.673  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -11.643  -3.965  -9.341  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -11.463  -1.599  -8.609  1.00  0.00           H  
ATOM    931  HB3 LYS A  64      -9.941  -1.981  -7.805  1.00  0.00           H  
ATOM    932  HG2 LYS A  64      -9.009  -2.722  -9.990  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -10.512  -2.226 -10.770  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -10.162   0.084  -9.906  1.00  0.00           H  
ATOM    935  HD3 LYS A  64      -8.613  -0.429  -9.236  1.00  0.00           H  
ATOM    936  HE2 LYS A  64      -7.907  -1.125 -11.529  1.00  0.00           H  
ATOM    937  HE3 LYS A  64      -9.412  -0.450 -12.156  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64      -8.660   1.630 -11.940  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64      -7.119   0.926 -11.873  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64      -7.929   1.330 -10.436  1.00  0.00           H  
ATOM    941  N   CYS A  65      -9.148  -4.666  -7.324  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -7.933  -5.520  -7.208  1.00  0.00           C  
ATOM    943  C   CYS A  65      -8.298  -6.972  -7.519  1.00  0.00           C  
ATOM    944  O   CYS A  65      -7.505  -7.721  -8.055  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.386  -5.421  -5.784  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -5.849  -6.369  -5.656  1.00  0.00           S  
ATOM    947  H   CYS A  65      -9.463  -4.156  -6.549  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -7.183  -5.177  -7.906  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -7.189  -4.386  -5.548  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -8.113  -5.817  -5.091  1.00  0.00           H  
ATOM    951  N   HIS A  66      -9.493  -7.376  -7.187  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -9.910  -8.780  -7.464  1.00  0.00           C  
ATOM    953  C   HIS A  66     -11.379  -8.801  -7.891  1.00  0.00           C  
ATOM    954  O   HIS A  66     -12.219  -8.476  -7.068  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -9.736  -9.624  -6.200  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -8.302  -9.562  -5.747  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -7.278 -10.181  -6.450  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -7.706  -8.960  -4.667  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -6.129  -9.940  -5.790  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -6.338  -9.202  -4.699  1.00  0.00           N  
ATOM    961  OXT HIS A  66     -11.639  -9.141  -9.033  1.00  0.00           O  
ATOM    962  H   HIS A  66     -10.118  -6.757  -6.756  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -9.299  -9.187  -8.255  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -10.376  -9.240  -5.419  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -10.001 -10.649  -6.411  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -7.372 -10.700  -7.276  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -8.220  -8.387  -3.910  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -5.161 -10.301  -6.105  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -5.666  -8.895  -4.054  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.602  11.427   2.167  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.565  10.289   2.187  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.978   9.136   3.003  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.797   9.103   3.285  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.826   9.819   0.754  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.521  11.828   3.122  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.943  12.157   1.510  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.670  11.086   1.857  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.494  10.611   2.635  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.214  10.388   0.071  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.868   9.966   0.512  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.582   8.771   0.668  1.00  0.00           H  
ATOM     13  N   ARG A   2      -3.796   8.191   3.383  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -3.294   7.036   4.181  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.726   5.732   3.505  1.00  0.00           C  
ATOM     16  O   ARG A   2      -4.840   5.609   3.035  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.885   7.100   5.590  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -3.245   6.022   6.466  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -3.911   6.018   7.843  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -5.343   5.634   7.700  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -6.064   5.397   8.761  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -5.530   5.494   9.948  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -7.320   5.061   8.634  1.00  0.00           N  
ATOM     24  H   ARG A   2      -4.744   8.241   3.142  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.216   7.076   4.239  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -3.689   8.074   6.016  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -4.951   6.935   5.542  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -3.371   5.056   6.001  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -2.193   6.233   6.581  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -3.410   5.308   8.483  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -3.843   7.004   8.278  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -5.743   5.559   6.808  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -4.568   5.749  10.044  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -6.083   5.311  10.761  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -7.727   4.985   7.724  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -7.873   4.879   9.446  1.00  0.00           H  
ATOM     37  N   ASP A   3      -2.860   4.755   3.449  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.238   3.467   2.801  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.627   2.452   3.877  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.117   2.482   4.980  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.059   2.930   1.993  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.715   3.912   0.872  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.543   4.759   0.579  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.630   3.800   0.326  1.00  0.00           O  
ATOM     45  H   ASP A   3      -1.965   4.867   3.835  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.077   3.630   2.142  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.206   2.804   2.639  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.326   1.979   1.564  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.533   1.559   3.570  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.966   0.550   4.579  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.397  -0.830   4.235  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.393  -1.250   4.771  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.494   0.476   4.596  1.00  0.00           C  
ATOM     54  H   ALA A   4      -4.935   1.557   2.678  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.616   0.849   5.552  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.807  -0.331   5.241  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.856   0.298   3.595  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.895   1.408   4.964  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.041  -1.546   3.356  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.544  -2.905   2.994  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.755  -2.832   1.685  1.00  0.00           C  
ATOM     62  O   TYR A   5      -3.350  -3.838   1.139  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.740  -3.843   2.799  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.620  -3.817   4.027  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -7.663  -2.888   4.119  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -6.402  -4.727   5.069  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -8.486  -2.867   5.250  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -7.224  -4.706   6.202  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -8.267  -3.777   6.292  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -9.080  -3.756   7.408  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.857  -1.195   2.943  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.911  -3.284   3.781  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -6.311  -3.522   1.941  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.382  -4.849   2.637  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -7.833  -2.185   3.316  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.598  -5.444   4.999  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -9.290  -2.149   5.321  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -7.056  -5.407   7.006  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -8.517  -3.791   8.185  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.542  -1.648   1.177  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -2.795  -1.500  -0.103  1.00  0.00           C  
ATOM     82  C   ILE A   6      -1.504  -0.712   0.123  1.00  0.00           C  
ATOM     83  O   ILE A   6      -1.355  -0.016   1.106  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -3.679  -0.756  -1.109  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -3.986   0.651  -0.588  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -4.989  -1.521  -1.305  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -4.844   1.398  -1.610  1.00  0.00           C  
ATOM     88  H   ILE A   6      -3.883  -0.854   1.634  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.555  -2.474  -0.494  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -3.161  -0.682  -2.053  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.520   0.580   0.349  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -3.064   1.191  -0.438  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -5.096  -1.790  -2.346  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -5.819  -0.899  -1.007  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -4.976  -2.418  -0.703  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -4.354   2.320  -1.887  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -5.809   1.619  -1.179  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -4.975   0.783  -2.489  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.575  -0.813  -0.790  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.705  -0.066  -0.650  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.812   0.943  -1.792  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.718   1.752  -1.840  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.883  -1.039  -0.716  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.724  -1.377  -1.577  1.00  0.00           H  
ATOM    105  HA  ALA A   7       0.718   0.454   0.294  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.606  -1.974  -0.252  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       2.728  -0.616  -0.193  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.149  -1.212  -1.747  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.116   0.900  -2.710  1.00  0.00           N  
ATOM    110  CA  LYS A   8      -0.088   1.850  -3.854  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.219   2.867  -3.681  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.200   2.603  -3.017  1.00  0.00           O  
ATOM    113  CB  LYS A   8      -0.291   1.091  -5.172  1.00  0.00           C  
ATOM    114  CG  LYS A   8      -0.110  -0.417  -4.958  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.343  -0.716  -4.577  1.00  0.00           C  
ATOM    116  CE  LYS A   8       2.150  -1.012  -5.842  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.605  -0.879  -5.547  1.00  0.00           N  
ATOM    118  H   LYS A   8      -0.835   0.241  -2.645  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.859   2.361  -3.874  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -1.287   1.282  -5.540  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       0.431   1.435  -5.897  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.769  -0.756  -4.172  1.00  0.00           H  
ATOM    123  HG3 LYS A   8      -0.350  -0.939  -5.872  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       1.768   0.139  -4.070  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.375  -1.575  -3.923  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       1.941  -2.018  -6.175  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       1.875  -0.311  -6.616  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       3.875   0.125  -5.578  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       4.153  -1.406  -6.255  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       3.802  -1.262  -4.599  1.00  0.00           H  
ATOM    131  N   PRO A   9      -1.083   4.023  -4.274  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -2.112   5.096  -4.180  1.00  0.00           C  
ATOM    133  C   PRO A   9      -3.408   4.735  -4.914  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.487   4.826  -4.362  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.449   6.310  -4.834  1.00  0.00           C  
ATOM    136  CG  PRO A   9      -0.382   5.757  -5.721  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.066   4.434  -5.097  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.322   5.319  -3.148  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -2.173   6.862  -5.417  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -1.008   6.946  -4.082  1.00  0.00           H  
ATOM    141  HG2 PRO A   9      -0.779   5.587  -6.713  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       0.453   6.437  -5.765  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       0.266   3.704  -5.869  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       0.935   4.583  -4.477  1.00  0.00           H  
ATOM    145  N   HIS A  10      -3.311   4.336  -6.156  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -4.536   3.978  -6.927  1.00  0.00           C  
ATOM    147  C   HIS A  10      -4.522   2.487  -7.277  1.00  0.00           C  
ATOM    148  O   HIS A  10      -5.413   1.995  -7.941  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -4.578   4.802  -8.217  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -4.638   6.266  -7.874  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -3.494   7.038  -7.722  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -5.695   7.115  -7.654  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -3.887   8.290  -7.423  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -5.216   8.388  -7.371  1.00  0.00           N  
ATOM    155  H   HIS A  10      -2.432   4.275  -6.581  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -5.408   4.199  -6.337  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -3.692   4.604  -8.801  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -5.454   4.531  -8.788  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -2.569   6.727  -7.813  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -6.738   6.835  -7.695  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -3.210   9.114  -7.248  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -5.745   9.190  -7.174  1.00  0.00           H  
ATOM    163  N   ASN A  11      -3.519   1.768  -6.847  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -3.451   0.310  -7.168  1.00  0.00           C  
ATOM    165  C   ASN A  11      -3.297  -0.502  -5.878  1.00  0.00           C  
ATOM    166  O   ASN A  11      -3.078   0.040  -4.812  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -2.255   0.047  -8.087  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -2.345   0.958  -9.312  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -3.074   0.674 -10.243  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -1.638   2.054  -9.349  1.00  0.00           N  
ATOM    171  H   ASN A  11      -2.807   2.186  -6.318  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -4.358   0.009  -7.669  1.00  0.00           H  
ATOM    173  HB2 ASN A  11      -1.338   0.248  -7.555  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -2.267  -0.983  -8.405  1.00  0.00           H  
ATOM    175 HD21 ASN A  11      -1.055   2.287  -8.595  1.00  0.00           H  
ATOM    176 HD22 ASN A  11      -1.687   2.644 -10.130  1.00  0.00           H  
ATOM    177  N   CYS A  12      -3.416  -1.800  -5.971  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -3.284  -2.660  -4.759  1.00  0.00           C  
ATOM    179  C   CYS A  12      -1.986  -3.464  -4.848  1.00  0.00           C  
ATOM    180  O   CYS A  12      -1.256  -3.375  -5.815  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -4.471  -3.624  -4.684  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -6.018  -2.702  -4.862  1.00  0.00           S  
ATOM    183  H   CYS A  12      -3.595  -2.210  -6.840  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -3.265  -2.040  -3.876  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -4.393  -4.352  -5.478  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -4.461  -4.130  -3.730  1.00  0.00           H  
ATOM    187  N   VAL A  13      -1.688  -4.248  -3.846  1.00  0.00           N  
ATOM    188  CA  VAL A  13      -0.433  -5.051  -3.881  1.00  0.00           C  
ATOM    189  C   VAL A  13      -0.758  -6.495  -4.267  1.00  0.00           C  
ATOM    190  O   VAL A  13      -1.588  -7.140  -3.659  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.223  -5.037  -2.498  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       1.569  -5.761  -2.565  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.448  -3.591  -2.056  1.00  0.00           C  
ATOM    194  H   VAL A  13      -2.288  -4.306  -3.072  1.00  0.00           H  
ATOM    195  HA  VAL A  13       0.246  -4.628  -4.607  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.420  -5.539  -1.786  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       1.602  -6.533  -1.811  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.367  -5.054  -2.391  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       1.690  -6.207  -3.541  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       0.056  -3.454  -1.058  1.00  0.00           H  
ATOM    201 HG22 VAL A  13      -0.057  -2.922  -2.735  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       1.507  -3.375  -2.059  1.00  0.00           H  
ATOM    203  N   TYR A  14      -0.099  -7.011  -5.269  1.00  0.00           N  
ATOM    204  CA  TYR A  14      -0.357  -8.417  -5.690  1.00  0.00           C  
ATOM    205  C   TYR A  14       0.284  -9.368  -4.678  1.00  0.00           C  
ATOM    206  O   TYR A  14      -0.212 -10.446  -4.420  1.00  0.00           O  
ATOM    207  CB  TYR A  14       0.241  -8.654  -7.079  1.00  0.00           C  
ATOM    208  CG  TYR A  14       1.743  -8.771  -6.975  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       2.534  -7.617  -6.934  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       2.345 -10.034  -6.926  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       3.926  -7.726  -6.842  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       3.737 -10.143  -6.835  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       4.528  -8.990  -6.793  1.00  0.00           C  
ATOM    214  OH  TYR A  14       5.901  -9.098  -6.702  1.00  0.00           O  
ATOM    215  H   TYR A  14       0.572  -6.475  -5.741  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -1.423  -8.592  -5.722  1.00  0.00           H  
ATOM    217  HB2 TYR A  14      -0.162  -9.566  -7.494  1.00  0.00           H  
ATOM    218  HB3 TYR A  14      -0.009  -7.825  -7.724  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       2.070  -6.643  -6.971  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       1.734 -10.925  -6.959  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       4.537  -6.836  -6.810  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       4.200 -11.118  -6.796  1.00  0.00           H  
ATOM    223  HH  TYR A  14       6.275  -8.223  -6.828  1.00  0.00           H  
ATOM    224  N   GLU A  15       1.384  -8.968  -4.099  1.00  0.00           N  
ATOM    225  CA  GLU A  15       2.061  -9.838  -3.097  1.00  0.00           C  
ATOM    226  C   GLU A  15       3.197  -9.053  -2.444  1.00  0.00           C  
ATOM    227  O   GLU A  15       4.277  -8.939  -2.991  1.00  0.00           O  
ATOM    228  CB  GLU A  15       2.646 -11.070  -3.790  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.107 -12.076  -2.734  1.00  0.00           C  
ATOM    230  CD  GLU A  15       3.787 -13.262  -3.421  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       3.900 -13.233  -4.635  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       4.182 -14.179  -2.721  1.00  0.00           O  
ATOM    233  H   GLU A  15       1.762  -8.092  -4.321  1.00  0.00           H  
ATOM    234  HA  GLU A  15       1.352 -10.146  -2.344  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       1.895 -11.521  -4.420  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.493 -10.773  -4.391  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       3.806 -11.598  -2.063  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       2.253 -12.428  -2.175  1.00  0.00           H  
ATOM    239  N   CYS A  16       2.974  -8.513  -1.280  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.060  -7.746  -0.613  1.00  0.00           C  
ATOM    241  C   CYS A  16       5.109  -8.724  -0.087  1.00  0.00           C  
ATOM    242  O   CYS A  16       4.884  -9.435   0.872  1.00  0.00           O  
ATOM    243  CB  CYS A  16       3.488  -6.940   0.554  1.00  0.00           C  
ATOM    244  SG  CYS A  16       4.853  -6.231   1.509  1.00  0.00           S  
ATOM    245  H   CYS A  16       2.101  -8.614  -0.848  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.517  -7.075  -1.325  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       2.862  -6.146   0.173  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       2.902  -7.588   1.189  1.00  0.00           H  
ATOM    249  N   PHE A  17       6.255  -8.763  -0.705  1.00  0.00           N  
ATOM    250  CA  PHE A  17       7.317  -9.693  -0.237  1.00  0.00           C  
ATOM    251  C   PHE A  17       7.465  -9.542   1.280  1.00  0.00           C  
ATOM    252  O   PHE A  17       7.237  -8.485   1.832  1.00  0.00           O  
ATOM    253  CB  PHE A  17       8.625  -9.355  -0.956  1.00  0.00           C  
ATOM    254  CG  PHE A  17       9.786  -9.386   0.009  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.316 -10.612   0.429  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      10.344  -8.188   0.469  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.403 -10.638   1.312  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      11.428  -8.214   1.353  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      11.959  -9.439   1.774  1.00  0.00           C  
ATOM    260  H   PHE A  17       6.419  -8.180  -1.476  1.00  0.00           H  
ATOM    261  HA  PHE A  17       7.030 -10.709  -0.468  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       8.795 -10.076  -1.741  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.545  -8.370  -1.391  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.886 -11.537   0.074  1.00  0.00           H  
ATOM    265  HD2 PHE A  17       9.934  -7.243   0.144  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.812 -11.584   1.638  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      11.857  -7.289   1.709  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      12.797  -9.458   2.455  1.00  0.00           H  
ATOM    269  N   ASP A  18       7.811 -10.599   1.962  1.00  0.00           N  
ATOM    270  CA  ASP A  18       7.934 -10.523   3.446  1.00  0.00           C  
ATOM    271  C   ASP A  18       9.192  -9.752   3.840  1.00  0.00           C  
ATOM    272  O   ASP A  18      10.300 -10.163   3.563  1.00  0.00           O  
ATOM    273  CB  ASP A  18       8.009 -11.940   4.018  1.00  0.00           C  
ATOM    274  CG  ASP A  18       8.018 -11.875   5.547  1.00  0.00           C  
ATOM    275  OD1 ASP A  18       7.836 -10.790   6.076  1.00  0.00           O  
ATOM    276  OD2 ASP A  18       8.207 -12.911   6.164  1.00  0.00           O  
ATOM    277  H   ASP A  18       7.967 -11.448   1.500  1.00  0.00           H  
ATOM    278  HA  ASP A  18       7.067 -10.023   3.850  1.00  0.00           H  
ATOM    279  HB2 ASP A  18       7.153 -12.509   3.686  1.00  0.00           H  
ATOM    280  HB3 ASP A  18       8.915 -12.419   3.676  1.00  0.00           H  
ATOM    281  N   ALA A  19       9.025  -8.638   4.499  1.00  0.00           N  
ATOM    282  CA  ALA A  19      10.205  -7.836   4.928  1.00  0.00           C  
ATOM    283  C   ALA A  19       9.950  -7.279   6.328  1.00  0.00           C  
ATOM    284  O   ALA A  19       8.829  -6.989   6.695  1.00  0.00           O  
ATOM    285  CB  ALA A  19      10.421  -6.678   3.950  1.00  0.00           C  
ATOM    286  H   ALA A  19       8.121  -8.331   4.720  1.00  0.00           H  
ATOM    287  HA  ALA A  19      11.081  -8.466   4.943  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       9.953  -5.786   4.340  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       9.981  -6.926   2.996  1.00  0.00           H  
ATOM    290  HB3 ALA A  19      11.480  -6.505   3.825  1.00  0.00           H  
ATOM    291  N   PHE A  20      10.979  -7.126   7.115  1.00  0.00           N  
ATOM    292  CA  PHE A  20      10.784  -6.585   8.489  1.00  0.00           C  
ATOM    293  C   PHE A  20      10.135  -5.203   8.393  1.00  0.00           C  
ATOM    294  O   PHE A  20       9.209  -4.889   9.115  1.00  0.00           O  
ATOM    295  CB  PHE A  20      12.140  -6.473   9.189  1.00  0.00           C  
ATOM    296  CG  PHE A  20      11.932  -6.093  10.636  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      11.588  -7.074  11.574  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      12.085  -4.762  11.040  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      11.395  -6.723  12.916  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      11.894  -4.411  12.383  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      11.548  -5.392  13.320  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.876  -7.364   6.803  1.00  0.00           H  
ATOM    303  HA  PHE A  20      10.140  -7.248   9.050  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      12.652  -7.422   9.136  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      12.735  -5.715   8.702  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      11.469  -8.102  11.262  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      12.353  -4.006  10.318  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      11.130  -7.480  13.640  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      12.011  -3.384  12.694  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      11.399  -5.122  14.355  1.00  0.00           H  
ATOM    311  N   SER A  21      10.613  -4.378   7.502  1.00  0.00           N  
ATOM    312  CA  SER A  21      10.031  -3.016   7.345  1.00  0.00           C  
ATOM    313  C   SER A  21      10.887  -2.212   6.366  1.00  0.00           C  
ATOM    314  O   SER A  21      11.623  -1.328   6.754  1.00  0.00           O  
ATOM    315  CB  SER A  21      10.017  -2.312   8.700  1.00  0.00           C  
ATOM    316  OG  SER A  21       9.995  -0.905   8.497  1.00  0.00           O  
ATOM    317  H   SER A  21      11.357  -4.656   6.932  1.00  0.00           H  
ATOM    318  HA  SER A  21       9.022  -3.094   6.967  1.00  0.00           H  
ATOM    319  HB2 SER A  21       9.141  -2.604   9.253  1.00  0.00           H  
ATOM    320  HB3 SER A  21      10.903  -2.593   9.254  1.00  0.00           H  
ATOM    321  HG  SER A  21       9.785  -0.743   7.574  1.00  0.00           H  
ATOM    322  N   SER A  22      10.804  -2.513   5.098  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.623  -1.763   4.106  1.00  0.00           C  
ATOM    324  C   SER A  22      10.933  -1.772   2.741  1.00  0.00           C  
ATOM    325  O   SER A  22      10.768  -0.745   2.114  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.998  -2.419   3.985  1.00  0.00           C  
ATOM    327  OG  SER A  22      12.979  -3.357   2.917  1.00  0.00           O  
ATOM    328  H   SER A  22      10.209  -3.231   4.800  1.00  0.00           H  
ATOM    329  HA  SER A  22      11.742  -0.743   4.440  1.00  0.00           H  
ATOM    330  HB2 SER A  22      13.742  -1.667   3.783  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.239  -2.921   4.913  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.310  -2.918   2.130  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.536  -2.921   2.265  1.00  0.00           N  
ATOM    334  CA  TYR A  23       9.869  -2.977   0.933  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.623  -2.092   0.939  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.444  -1.243   0.085  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.461  -4.418   0.625  1.00  0.00           C  
ATOM    338  CG  TYR A  23       8.833  -4.477  -0.746  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.634  -4.678  -1.876  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.448  -4.326  -0.886  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       9.050  -4.730  -3.147  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       6.864  -4.377  -2.157  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       7.665  -4.580  -3.288  1.00  0.00           C  
ATOM    344  OH  TYR A  23       7.089  -4.630  -4.540  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.683  -3.744   2.777  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.552  -2.628   0.175  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.334  -5.055   0.649  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       8.748  -4.758   1.361  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      10.701  -4.794  -1.767  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.831  -4.170  -0.012  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.667  -4.886  -4.019  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       5.795  -4.262  -2.266  1.00  0.00           H  
ATOM    353  HH  TYR A  23       7.329  -3.827  -5.010  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.763  -2.272   1.901  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.538  -1.430   1.959  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.947   0.012   2.239  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.464   0.940   1.622  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.617  -1.928   3.073  1.00  0.00           C  
ATOM    359  SG  CYS A  24       3.930  -1.348   2.762  1.00  0.00           S  
ATOM    360  H   CYS A  24       7.927  -2.954   2.585  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.021  -1.480   1.013  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.628  -3.008   3.095  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       5.960  -1.545   4.023  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.847   0.204   3.164  1.00  0.00           N  
ATOM    365  CA  ASN A  25       8.300   1.582   3.482  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.870   2.213   2.214  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.686   3.386   1.952  1.00  0.00           O  
ATOM    368  CB  ASN A  25       9.383   1.528   4.560  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.821   0.840   5.804  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       9.436   0.851   6.852  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       7.673   0.223   5.728  1.00  0.00           N  
ATOM    372  H   ASN A  25       8.227  -0.561   3.643  1.00  0.00           H  
ATOM    373  HA  ASN A  25       7.464   2.167   3.834  1.00  0.00           H  
ATOM    374  HB2 ASN A  25      10.232   0.972   4.192  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       9.690   2.531   4.814  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       7.181   0.205   4.879  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       7.302  -0.222   6.518  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.551   1.438   1.415  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.122   1.988   0.156  1.00  0.00           C  
ATOM    380  C   GLY A  26       8.982   2.511  -0.718  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.076   3.566  -1.313  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.678   0.492   1.642  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.802   2.794   0.389  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.649   1.210  -0.374  1.00  0.00           H  
ATOM    385  N   VAL A  27       7.900   1.783  -0.794  1.00  0.00           N  
ATOM    386  CA  VAL A  27       6.751   2.246  -1.623  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.203   3.549  -1.038  1.00  0.00           C  
ATOM    388  O   VAL A  27       5.914   4.488  -1.750  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.654   1.181  -1.617  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.411   1.723  -2.327  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.154  -0.068  -2.347  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.842   0.934  -0.302  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.083   2.417  -2.634  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.404   0.928  -0.597  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.704   2.207  -3.247  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       3.914   2.437  -1.686  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       3.738   0.908  -2.547  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       5.846  -0.028  -3.382  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       5.737  -0.949  -1.881  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       7.232  -0.107  -2.294  1.00  0.00           H  
ATOM    401  N   CYS A  28       6.068   3.612   0.258  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.548   4.857   0.893  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.529   6.003   0.642  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.146   7.154   0.564  1.00  0.00           O  
ATOM    405  CB  CYS A  28       5.394   4.640   2.401  1.00  0.00           C  
ATOM    406  SG  CYS A  28       3.948   3.597   2.725  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.314   2.844   0.813  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.588   5.104   0.465  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       6.278   4.156   2.786  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       5.264   5.595   2.890  1.00  0.00           H  
ATOM    411  N   THR A  29       7.793   5.700   0.522  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.796   6.776   0.286  1.00  0.00           C  
ATOM    413  C   THR A  29       8.438   7.543  -0.987  1.00  0.00           C  
ATOM    414  O   THR A  29       8.512   8.754  -1.034  1.00  0.00           O  
ATOM    415  CB  THR A  29      10.185   6.155   0.131  1.00  0.00           C  
ATOM    416  OG1 THR A  29      10.455   5.316   1.245  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.236   7.265   0.060  1.00  0.00           C  
ATOM    418  H   THR A  29       8.082   4.767   0.593  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.798   7.455   1.123  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.222   5.573  -0.778  1.00  0.00           H  
ATOM    421  HG1 THR A  29      11.195   5.692   1.727  1.00  0.00           H  
ATOM    422 HG21 THR A  29      12.184   6.845  -0.238  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.336   7.727   1.032  1.00  0.00           H  
ATOM    424 HG23 THR A  29      10.928   8.007  -0.660  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.051   6.850  -2.021  1.00  0.00           N  
ATOM    426  CA  LYS A  30       7.691   7.550  -3.285  1.00  0.00           C  
ATOM    427  C   LYS A  30       6.499   8.471  -3.019  1.00  0.00           C  
ATOM    428  O   LYS A  30       6.477   9.615  -3.426  1.00  0.00           O  
ATOM    429  CB  LYS A  30       7.308   6.520  -4.351  1.00  0.00           C  
ATOM    430  CG  LYS A  30       8.428   5.486  -4.509  1.00  0.00           C  
ATOM    431  CD  LYS A  30       9.704   6.169  -5.005  1.00  0.00           C  
ATOM    432  CE  LYS A  30      10.663   5.111  -5.554  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      11.958   5.750  -5.920  1.00  0.00           N  
ATOM    434  H   LYS A  30       7.996   5.874  -1.965  1.00  0.00           H  
ATOM    435  HA  LYS A  30       8.528   8.136  -3.628  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       6.398   6.019  -4.054  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       7.150   7.020  -5.294  1.00  0.00           H  
ATOM    438  HG2 LYS A  30       8.620   5.017  -3.555  1.00  0.00           H  
ATOM    439  HG3 LYS A  30       8.125   4.736  -5.224  1.00  0.00           H  
ATOM    440  HD2 LYS A  30       9.458   6.875  -5.786  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      10.179   6.687  -4.185  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      10.834   4.356  -4.801  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      10.228   4.652  -6.431  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.650   5.593  -5.159  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.816   6.772  -6.050  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      12.313   5.333  -6.804  1.00  0.00           H  
ATOM    447  N   ASN A  31       5.511   7.976  -2.329  1.00  0.00           N  
ATOM    448  CA  ASN A  31       4.317   8.810  -2.017  1.00  0.00           C  
ATOM    449  C   ASN A  31       4.725   9.947  -1.079  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.132  11.007  -1.077  1.00  0.00           O  
ATOM    451  CB  ASN A  31       3.253   7.947  -1.339  1.00  0.00           C  
ATOM    452  CG  ASN A  31       2.834   6.817  -2.281  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       2.744   5.675  -1.877  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       2.573   7.089  -3.530  1.00  0.00           N  
ATOM    455  H   ASN A  31       5.559   7.051  -2.007  1.00  0.00           H  
ATOM    456  HA  ASN A  31       3.918   9.222  -2.931  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       3.656   7.526  -0.429  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       2.392   8.554  -1.104  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       2.644   8.011  -3.857  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       2.305   6.373  -4.142  1.00  0.00           H  
ATOM    461  N   GLY A  32       5.725   9.726  -0.271  1.00  0.00           N  
ATOM    462  CA  GLY A  32       6.166  10.784   0.682  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.553  10.502   2.055  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.652  11.296   2.969  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.180   8.858  -0.283  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.244  10.777   0.756  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       5.831  11.749   0.333  1.00  0.00           H  
ATOM    468  N   ALA A  33       4.919   9.370   2.201  1.00  0.00           N  
ATOM    469  CA  ALA A  33       4.293   9.021   3.508  1.00  0.00           C  
ATOM    470  C   ALA A  33       5.387   8.738   4.540  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.561   8.735   4.231  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.421   7.778   3.335  1.00  0.00           C  
ATOM    473  H   ALA A  33       4.854   8.748   1.447  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.683   9.846   3.845  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.732   7.238   2.454  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       2.387   8.074   3.229  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       3.525   7.142   4.202  1.00  0.00           H  
ATOM    478  N   LYS A  34       5.010   8.505   5.769  1.00  0.00           N  
ATOM    479  CA  LYS A  34       6.030   8.227   6.821  1.00  0.00           C  
ATOM    480  C   LYS A  34       6.514   6.780   6.712  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.591   6.511   6.220  1.00  0.00           O  
ATOM    482  CB  LYS A  34       5.402   8.431   8.201  1.00  0.00           C  
ATOM    483  CG  LYS A  34       6.490   8.355   9.276  1.00  0.00           C  
ATOM    484  CD  LYS A  34       5.875   7.881  10.595  1.00  0.00           C  
ATOM    485  CE  LYS A  34       4.920   8.950  11.129  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       5.648  10.244  11.262  1.00  0.00           N  
ATOM    487  H   LYS A  34       4.058   8.515   6.000  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.866   8.899   6.702  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       4.926   9.401   8.238  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       4.666   7.663   8.379  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       7.257   7.660   8.967  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       6.926   9.332   9.417  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       5.334   6.959  10.431  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       6.660   7.710  11.317  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       4.095   9.070  10.443  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       4.544   8.647  12.095  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       6.499  10.105  11.843  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       5.030  10.944  11.719  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       5.923  10.585  10.318  1.00  0.00           H  
ATOM    500  N   SER A  35       5.730   5.846   7.181  1.00  0.00           N  
ATOM    501  CA  SER A  35       6.151   4.422   7.119  1.00  0.00           C  
ATOM    502  C   SER A  35       4.942   3.529   6.843  1.00  0.00           C  
ATOM    503  O   SER A  35       3.806   3.947   6.951  1.00  0.00           O  
ATOM    504  CB  SER A  35       6.779   4.021   8.453  1.00  0.00           C  
ATOM    505  OG  SER A  35       5.774   4.005   9.458  1.00  0.00           O  
ATOM    506  H   SER A  35       4.869   6.084   7.581  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.875   4.297   6.329  1.00  0.00           H  
ATOM    508  HB2 SER A  35       7.210   3.038   8.368  1.00  0.00           H  
ATOM    509  HB3 SER A  35       7.552   4.730   8.714  1.00  0.00           H  
ATOM    510  HG  SER A  35       5.592   3.089   9.682  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.184   2.296   6.498  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.061   1.357   6.224  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.428  -0.032   6.748  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.590  -0.370   6.864  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.108   1.984   6.429  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.172   1.711   6.723  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       3.885   1.304   5.161  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.450  -0.838   7.068  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.744  -2.207   7.588  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.076  -3.251   6.689  1.00  0.00           C  
ATOM    521  O   TYR A  37       1.919  -3.127   6.334  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.194  -2.334   9.010  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.759  -1.229   9.871  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       3.156   0.036   9.874  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       4.886  -1.468  10.666  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       3.680   1.060  10.671  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       5.411  -0.444  11.464  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.808   0.820  11.467  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.325   1.829  12.254  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.520  -0.542   6.967  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.810  -2.371   7.599  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.118  -2.261   8.990  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.482  -3.290   9.421  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       2.286   0.222   9.260  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       5.350  -2.444  10.664  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       3.215   2.035  10.675  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       6.280  -0.629  12.077  1.00  0.00           H  
ATOM    538  HH  TYR A  37       4.782   2.612  12.128  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.793  -4.284   6.326  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.198  -5.343   5.457  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.779  -6.528   6.325  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.586  -7.122   7.012  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.234  -5.822   4.438  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.954  -5.013   2.845  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.722  -4.366   6.629  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.335  -4.947   4.942  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       5.225  -5.582   4.791  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       4.145  -6.890   4.315  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.526  -6.886   6.297  1.00  0.00           N  
ATOM    550  CA  GLN A  39       1.070  -8.039   7.118  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.043  -8.856   6.331  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.219  -9.122   5.159  1.00  0.00           O  
ATOM    553  CB  GLN A  39       0.458  -7.523   8.423  1.00  0.00           C  
ATOM    554  CG  GLN A  39       1.544  -6.798   9.223  1.00  0.00           C  
ATOM    555  CD  GLN A  39       1.003  -6.396  10.597  1.00  0.00           C  
ATOM    556  OE1 GLN A  39       1.721  -5.848  11.408  1.00  0.00           O  
ATOM    557  NE2 GLN A  39      -0.241  -6.646  10.895  1.00  0.00           N  
ATOM    558  H   GLN A  39       0.889  -6.400   5.734  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.919  -8.666   7.348  1.00  0.00           H  
ATOM    560  HB2 GLN A  39      -0.348  -6.840   8.199  1.00  0.00           H  
ATOM    561  HB3 GLN A  39       0.082  -8.354   9.000  1.00  0.00           H  
ATOM    562  HG2 GLN A  39       2.393  -7.453   9.349  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       1.851  -5.912   8.688  1.00  0.00           H  
ATOM    564 HE21 GLN A  39      -0.822  -7.088  10.242  1.00  0.00           H  
ATOM    565 HE22 GLN A  39      -0.595  -6.389  11.771  1.00  0.00           H  
ATOM    566  N   ILE A  40      -1.022  -9.266   6.962  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -2.040 -10.077   6.237  1.00  0.00           C  
ATOM    568  C   ILE A  40      -3.160  -9.173   5.727  1.00  0.00           C  
ATOM    569  O   ILE A  40      -3.605  -8.268   6.405  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -2.636 -11.118   7.182  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -1.510 -11.955   7.796  1.00  0.00           C  
ATOM    572  CG2 ILE A  40      -3.586 -12.032   6.405  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -2.085 -12.876   8.874  1.00  0.00           C  
ATOM    574  H   ILE A  40      -1.147  -9.049   7.909  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -1.570 -10.576   5.403  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -3.184 -10.615   7.962  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -1.044 -12.551   7.024  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -0.775 -11.300   8.239  1.00  0.00           H  
ATOM    579 HG21 ILE A  40      -3.353 -11.987   5.352  1.00  0.00           H  
ATOM    580 HG22 ILE A  40      -4.604 -11.709   6.561  1.00  0.00           H  
ATOM    581 HG23 ILE A  40      -3.475 -13.049   6.754  1.00  0.00           H  
ATOM    582 HD11 ILE A  40      -1.338 -13.599   9.166  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -2.952 -13.389   8.484  1.00  0.00           H  
ATOM    584 HD13 ILE A  40      -2.372 -12.288   9.735  1.00  0.00           H  
ATOM    585  N   LEU A  41      -3.624  -9.424   4.537  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.722  -8.599   3.967  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.913  -8.628   4.926  1.00  0.00           C  
ATOM    588  O   LEU A  41      -6.611  -7.650   5.106  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -5.136  -9.201   2.625  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.081  -8.244   1.897  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -5.267  -7.269   1.043  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -7.024  -9.044   0.996  1.00  0.00           C  
ATOM    593  H   LEU A  41      -3.250 -10.164   4.015  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.386  -7.583   3.826  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.254  -9.370   2.027  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -5.640 -10.140   2.795  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.656  -7.691   2.622  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -4.423  -6.911   1.612  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -5.890  -6.434   0.760  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -4.916  -7.774   0.156  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -7.355  -8.422   0.177  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -7.881  -9.368   1.570  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.505  -9.907   0.607  1.00  0.00           H  
ATOM    604  N   GLY A  42      -6.146  -9.755   5.538  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -7.285  -9.886   6.488  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.629 -11.367   6.614  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.399 -11.988   7.633  1.00  0.00           O  
ATOM    608  H   GLY A  42      -5.567 -10.527   5.368  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -7.001  -9.490   7.454  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -8.140  -9.348   6.109  1.00  0.00           H  
ATOM    611  N   THR A  43      -8.156 -11.941   5.570  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.493 -13.387   5.599  1.00  0.00           C  
ATOM    613  C   THR A  43      -7.456 -14.139   4.764  1.00  0.00           C  
ATOM    614  O   THR A  43      -6.703 -14.951   5.268  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.888 -13.605   5.009  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -9.899 -13.182   3.653  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.912 -12.794   5.805  1.00  0.00           C  
ATOM    618  H   THR A  43      -8.310 -11.422   4.756  1.00  0.00           H  
ATOM    619  HA  THR A  43      -8.467 -13.744   6.615  1.00  0.00           H  
ATOM    620  HB  THR A  43     -10.144 -14.651   5.063  1.00  0.00           H  
ATOM    621  HG1 THR A  43     -10.723 -12.716   3.494  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -10.978 -13.184   6.810  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -11.878 -12.866   5.327  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.604 -11.760   5.840  1.00  0.00           H  
ATOM    625  N   TYR A  44      -7.408 -13.859   3.491  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -6.419 -14.532   2.602  1.00  0.00           C  
ATOM    627  C   TYR A  44      -5.623 -13.469   1.838  1.00  0.00           C  
ATOM    628  O   TYR A  44      -6.127 -12.408   1.530  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -7.153 -15.434   1.608  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -7.930 -16.488   2.361  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -7.287 -17.654   2.792  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -9.291 -16.299   2.626  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -8.006 -18.632   3.490  1.00  0.00           C  
ATOM    634  CE2 TYR A  44     -10.010 -17.278   3.322  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -9.368 -18.444   3.755  1.00  0.00           C  
ATOM    636  OH  TYR A  44     -10.077 -19.408   4.441  1.00  0.00           O  
ATOM    637  H   TYR A  44      -8.023 -13.193   3.119  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -5.743 -15.128   3.198  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -7.834 -14.838   1.017  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -6.437 -15.913   0.958  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -6.237 -17.800   2.587  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -9.787 -15.400   2.292  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -7.511 -19.532   3.823  1.00  0.00           H  
ATOM    644  HE2 TYR A  44     -11.061 -17.132   3.527  1.00  0.00           H  
ATOM    645  HH  TYR A  44      -9.464 -20.100   4.699  1.00  0.00           H  
ATOM    646  N   GLY A  45      -4.385 -13.745   1.524  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -3.566 -12.748   0.774  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.780 -11.869   1.753  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.848 -12.044   2.953  1.00  0.00           O  
ATOM    650  H   GLY A  45      -3.997 -14.607   1.778  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -2.877 -13.268   0.125  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -4.216 -12.123   0.180  1.00  0.00           H  
ATOM    653  N   ASN A  46      -2.029 -10.927   1.241  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.228 -10.033   2.117  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.611  -8.575   1.853  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.011  -8.218   0.763  1.00  0.00           O  
ATOM    657  CB  ASN A  46       0.253 -10.233   1.810  1.00  0.00           C  
ATOM    658  CG  ASN A  46       0.697 -11.610   2.306  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.325 -12.356   1.582  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       0.397 -11.980   3.521  1.00  0.00           N  
ATOM    661  H   ASN A  46      -1.988 -10.808   0.275  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.418 -10.275   3.149  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.410 -10.167   0.743  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.825  -9.472   2.304  1.00  0.00           H  
ATOM    665 HD21 ASN A  46      -0.107 -11.377   4.106  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       0.676 -12.861   3.848  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.490  -7.731   2.840  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -1.844  -6.296   2.639  1.00  0.00           C  
ATOM    669  C   GLY A  47      -0.843  -5.406   3.376  1.00  0.00           C  
ATOM    670  O   GLY A  47      -0.134  -5.848   4.257  1.00  0.00           O  
ATOM    671  H   GLY A  47      -1.161  -8.038   3.710  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -1.823  -6.066   1.583  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -2.834  -6.113   3.027  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.792  -4.149   3.030  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.153  -3.226   3.717  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.521  -1.874   3.947  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.164  -1.337   3.067  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.398  -3.019   2.855  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.781  -2.537   3.919  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.376  -3.813   2.324  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.439  -3.651   4.666  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       1.637  -3.937   2.341  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.210  -2.239   2.133  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.365  -1.310   5.115  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -0.984   0.017   5.387  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.107   1.083   5.419  1.00  0.00           C  
ATOM    687  O   TRP A  49       1.134   0.914   6.045  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -1.716   0.004   6.733  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.381  -1.239   7.483  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.202  -1.471   8.092  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -2.209  -2.410   7.726  1.00  0.00           C  
ATOM    692  NE1 TRP A  49      -0.244  -2.718   8.688  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -1.463  -3.336   8.491  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -3.522  -2.761   7.359  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49      -1.998  -4.564   8.877  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -4.063  -3.997   7.748  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -3.302  -4.897   8.505  1.00  0.00           C  
ATOM    698  H   TRP A  49       0.169  -1.752   5.808  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.682   0.253   4.604  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -1.414   0.863   7.313  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -2.779   0.043   6.565  1.00  0.00           H  
ATOM    702  HD1 TRP A  49       0.634  -0.794   8.106  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       0.488  -3.129   9.193  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -4.118  -2.073   6.777  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49      -1.408  -5.252   9.459  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -5.071  -4.256   7.462  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -3.723  -5.845   8.801  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.114   2.186   4.762  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.904   3.271   4.770  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.457   4.315   5.787  1.00  0.00           C  
ATOM    711  O   CYS A  50      -0.654   4.801   5.734  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.006   3.908   3.381  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.514   4.907   3.281  1.00  0.00           S  
ATOM    714  H   CYS A  50      -0.958   2.306   4.278  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.863   2.868   5.062  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       1.041   3.133   2.631  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       0.146   4.539   3.210  1.00  0.00           H  
ATOM    718  N   ILE A  51       1.299   4.645   6.725  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.904   5.635   7.762  1.00  0.00           C  
ATOM    720  C   ILE A  51       1.478   7.006   7.403  1.00  0.00           C  
ATOM    721  O   ILE A  51       2.645   7.137   7.088  1.00  0.00           O  
ATOM    722  CB  ILE A  51       1.464   5.184   9.112  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       1.157   3.699   9.324  1.00  0.00           C  
ATOM    724  CG2 ILE A  51       0.811   5.992  10.232  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -0.320   3.432   9.029  1.00  0.00           C  
ATOM    726  H   ILE A  51       2.182   4.227   6.760  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.170   5.692   7.816  1.00  0.00           H  
ATOM    728  HB  ILE A  51       2.532   5.339   9.131  1.00  0.00           H  
ATOM    729 HG12 ILE A  51       1.770   3.107   8.659  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       1.371   3.428  10.347  1.00  0.00           H  
ATOM    731 HG21 ILE A  51       1.058   5.547  11.185  1.00  0.00           H  
ATOM    732 HG22 ILE A  51      -0.261   5.986  10.100  1.00  0.00           H  
ATOM    733 HG23 ILE A  51       1.172   7.008  10.203  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -0.613   2.497   9.481  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -0.469   3.377   7.962  1.00  0.00           H  
ATOM    736 HD13 ILE A  51      -0.918   4.233   9.436  1.00  0.00           H  
ATOM    737  N   ALA A  52       0.667   8.028   7.443  1.00  0.00           N  
ATOM    738  CA  ALA A  52       1.174   9.386   7.096  1.00  0.00           C  
ATOM    739  C   ALA A  52       0.120  10.443   7.438  1.00  0.00           C  
ATOM    740  O   ALA A  52      -0.068  10.795   8.586  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.487   9.442   5.601  1.00  0.00           C  
ATOM    742  H   ALA A  52      -0.272   7.903   7.694  1.00  0.00           H  
ATOM    743  HA  ALA A  52       2.074   9.585   7.657  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       0.638   9.077   5.041  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       2.348   8.826   5.391  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       1.695  10.463   5.316  1.00  0.00           H  
ATOM    747  N   LEU A  53      -0.555  10.965   6.446  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -1.583  12.017   6.703  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.959  11.553   6.198  1.00  0.00           C  
ATOM    750  O   LEU A  53      -3.281  11.723   5.039  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -1.183  13.290   5.953  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -2.234  14.376   6.192  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -1.566  15.608   6.803  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.882  14.758   4.860  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.375  10.673   5.528  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -1.627  12.229   7.757  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -0.222  13.632   6.312  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.120  13.081   4.897  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -2.989  14.004   6.870  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -1.151  15.351   7.766  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -2.299  16.392   6.924  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -0.777  15.950   6.150  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -3.513  15.622   5.004  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -3.476  13.934   4.497  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -2.112  14.992   4.140  1.00  0.00           H  
ATOM    766  N   PRO A  54      -3.774  10.980   7.054  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -5.131  10.508   6.663  1.00  0.00           C  
ATOM    768  C   PRO A  54      -6.132  11.664   6.544  1.00  0.00           C  
ATOM    769  O   PRO A  54      -7.244  11.488   6.089  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -5.541   9.562   7.791  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -4.716   9.944   8.980  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.493  10.718   8.475  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -5.081   9.961   5.736  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -6.592   9.685   8.011  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -5.336   8.541   7.515  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -5.301  10.568   9.643  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -4.392   9.057   9.501  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -3.394  11.647   9.020  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.599  10.122   8.576  1.00  0.00           H  
ATOM    780  N   ASP A  55      -5.747  12.840   6.959  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.676  14.006   6.879  1.00  0.00           C  
ATOM    782  C   ASP A  55      -7.151  14.197   5.436  1.00  0.00           C  
ATOM    783  O   ASP A  55      -8.279  14.575   5.193  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -5.949  15.269   7.346  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -5.644  15.161   8.840  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -6.207  14.288   9.479  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -4.851  15.954   9.321  1.00  0.00           O  
ATOM    788  H   ASP A  55      -4.847  12.958   7.328  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -7.529  13.827   7.517  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.025  15.376   6.794  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -6.575  16.130   7.169  1.00  0.00           H  
ATOM    792  N   ASN A  56      -6.302  13.947   4.479  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -6.712  14.126   3.057  1.00  0.00           C  
ATOM    794  C   ASN A  56      -7.546  12.930   2.601  1.00  0.00           C  
ATOM    795  O   ASN A  56      -7.283  11.803   2.969  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -5.465  14.244   2.176  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -4.700  15.517   2.543  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -3.671  15.809   1.969  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -5.165  16.294   3.483  1.00  0.00           N  
ATOM    800  H   ASN A  56      -5.394  13.648   4.693  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -7.300  15.024   2.966  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -4.831  13.384   2.333  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -5.760  14.291   1.139  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -5.997  16.060   3.946  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -4.683  17.112   3.727  1.00  0.00           H  
ATOM    806  N   VAL A  57      -8.551  13.173   1.800  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -9.415  12.061   1.309  1.00  0.00           C  
ATOM    808  C   VAL A  57      -8.539  10.842   0.986  1.00  0.00           C  
ATOM    809  O   VAL A  57      -7.884  10.806  -0.038  1.00  0.00           O  
ATOM    810  CB  VAL A  57     -10.137  12.514   0.039  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -9.111  12.826  -1.050  1.00  0.00           C  
ATOM    812  CG2 VAL A  57     -11.068  11.398  -0.441  1.00  0.00           C  
ATOM    813  H   VAL A  57      -8.738  14.094   1.519  1.00  0.00           H  
ATOM    814  HA  VAL A  57     -10.144  11.810   2.061  1.00  0.00           H  
ATOM    815  HB  VAL A  57     -10.716  13.400   0.253  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -8.165  13.078  -0.593  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -9.457  13.660  -1.642  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -8.985  11.963  -1.686  1.00  0.00           H  
ATOM    819 HG21 VAL A  57     -10.482  10.600  -0.873  1.00  0.00           H  
ATOM    820 HG22 VAL A  57     -11.747  11.790  -1.185  1.00  0.00           H  
ATOM    821 HG23 VAL A  57     -11.635  11.016   0.396  1.00  0.00           H  
ATOM    822  N   PRO A  58      -8.512   9.851   1.848  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -7.695   8.633   1.642  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.472   7.544   0.903  1.00  0.00           C  
ATOM    825  O   PRO A  58      -9.688   7.545   0.881  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -7.395   8.200   3.068  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -8.631   8.552   3.829  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -9.254   9.763   3.119  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -6.778   8.866   1.129  1.00  0.00           H  
ATOM    830  HB2 PRO A  58      -7.210   7.135   3.110  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -6.553   8.750   3.460  1.00  0.00           H  
ATOM    832  HG2 PRO A  58      -9.321   7.718   3.815  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -8.382   8.815   4.844  1.00  0.00           H  
ATOM    834  HD2 PRO A  58     -10.304   9.588   2.933  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -9.110  10.657   3.702  1.00  0.00           H  
ATOM    836  N   ILE A  59      -7.784   6.615   0.304  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -8.479   5.524  -0.432  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.684   6.082  -1.189  1.00  0.00           C  
ATOM    839  O   ILE A  59     -10.810   5.684  -0.963  1.00  0.00           O  
ATOM    840  CB  ILE A  59      -8.947   4.451   0.552  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -7.726   3.740   1.140  1.00  0.00           C  
ATOM    842  CG2 ILE A  59      -9.825   3.434  -0.179  1.00  0.00           C  
ATOM    843  CD1 ILE A  59      -8.172   2.771   2.237  1.00  0.00           C  
ATOM    844  H   ILE A  59      -6.805   6.634   0.338  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -7.794   5.084  -1.134  1.00  0.00           H  
ATOM    846  HB  ILE A  59      -9.515   4.913   1.346  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -7.221   3.193   0.357  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -7.052   4.473   1.560  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.683   3.537  -1.246  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -10.862   3.611   0.063  1.00  0.00           H  
ATOM    851 HG23 ILE A  59      -9.550   2.435   0.125  1.00  0.00           H  
ATOM    852 HD11 ILE A  59      -9.052   3.159   2.727  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -7.378   2.657   2.961  1.00  0.00           H  
ATOM    854 HD13 ILE A  59      -8.398   1.811   1.798  1.00  0.00           H  
ATOM    855  N   ARG A  60      -9.457   6.992  -2.094  1.00  0.00           N  
ATOM    856  CA  ARG A  60     -10.590   7.561  -2.874  1.00  0.00           C  
ATOM    857  C   ARG A  60     -11.392   6.402  -3.452  1.00  0.00           C  
ATOM    858  O   ARG A  60     -12.598   6.459  -3.589  1.00  0.00           O  
ATOM    859  CB  ARG A  60     -10.035   8.387  -4.033  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -9.106   9.471  -3.498  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -8.349  10.098  -4.668  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -9.289  10.900  -5.500  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -8.990  11.178  -6.739  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -7.867  10.751  -7.251  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -9.813  11.881  -7.469  1.00  0.00           N  
ATOM    866  H   ARG A  60      -8.541   7.293  -2.268  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -11.212   8.174  -2.239  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -9.486   7.742  -4.702  1.00  0.00           H  
ATOM    869  HB3 ARG A  60     -10.851   8.849  -4.567  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -9.688  10.228  -2.994  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -8.401   9.034  -2.807  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -7.565  10.736  -4.290  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -7.916   9.311  -5.271  1.00  0.00           H  
ATOM    874  HE  ARG A  60     -10.133  11.218  -5.117  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -7.238  10.210  -6.693  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -7.636  10.964  -8.200  1.00  0.00           H  
ATOM    877 HH21 ARG A  60     -10.673  12.207  -7.078  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -9.583  12.093  -8.419  1.00  0.00           H  
ATOM    879  N   ILE A  61     -10.706   5.353  -3.800  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -11.372   4.163  -4.383  1.00  0.00           C  
ATOM    881  C   ILE A  61     -12.378   3.584  -3.371  1.00  0.00           C  
ATOM    882  O   ILE A  61     -12.036   3.371  -2.224  1.00  0.00           O  
ATOM    883  CB  ILE A  61     -10.293   3.124  -4.679  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.714   3.368  -6.073  1.00  0.00           C  
ATOM    885  CG2 ILE A  61     -10.892   1.718  -4.610  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -9.305   4.837  -6.212  1.00  0.00           C  
ATOM    887  H   ILE A  61      -9.734   5.350  -3.678  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -11.865   4.439  -5.298  1.00  0.00           H  
ATOM    889  HB  ILE A  61      -9.506   3.216  -3.944  1.00  0.00           H  
ATOM    890 HG12 ILE A  61      -8.847   2.739  -6.214  1.00  0.00           H  
ATOM    891 HG13 ILE A  61     -10.456   3.131  -6.819  1.00  0.00           H  
ATOM    892 HG21 ILE A  61     -11.015   1.431  -3.576  1.00  0.00           H  
ATOM    893 HG22 ILE A  61     -10.230   1.021  -5.100  1.00  0.00           H  
ATOM    894 HG23 ILE A  61     -11.852   1.710  -5.103  1.00  0.00           H  
ATOM    895 HD11 ILE A  61     -10.171   5.431  -6.464  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -8.564   4.932  -6.991  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.889   5.185  -5.278  1.00  0.00           H  
ATOM    898  N   PRO A  62     -13.603   3.319  -3.774  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.628   2.746  -2.854  1.00  0.00           C  
ATOM    900  C   PRO A  62     -14.088   1.546  -2.072  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.558   1.231  -0.997  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -15.753   2.293  -3.785  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -15.615   3.110  -5.025  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -14.150   3.537  -5.128  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -14.997   3.502  -2.182  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -15.642   1.242  -4.015  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -16.712   2.477  -3.328  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -15.889   2.517  -5.887  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -16.243   3.984  -4.964  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -13.629   2.930  -5.855  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -14.088   4.582  -5.390  1.00  0.00           H  
ATOM    912  N   GLY A  63     -13.106   0.875  -2.606  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -12.535  -0.304  -1.901  1.00  0.00           C  
ATOM    914  C   GLY A  63     -12.270  -1.422  -2.910  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.855  -2.507  -2.555  1.00  0.00           O  
ATOM    916  H   GLY A  63     -12.746   1.146  -3.474  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -11.610  -0.022  -1.420  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -13.236  -0.652  -1.161  1.00  0.00           H  
ATOM    919  N   LYS A  64     -12.498  -1.161  -4.170  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -12.255  -2.197  -5.206  1.00  0.00           C  
ATOM    921  C   LYS A  64     -10.991  -1.837  -5.983  1.00  0.00           C  
ATOM    922  O   LYS A  64     -10.834  -0.730  -6.456  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -13.448  -2.253  -6.166  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -14.720  -2.604  -5.388  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -14.679  -4.075  -4.954  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -14.636  -4.160  -3.427  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -14.812  -5.578  -3.003  1.00  0.00           N  
ATOM    928  H   LYS A  64     -12.823  -0.281  -4.436  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -12.126  -3.157  -4.733  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -13.571  -1.289  -6.639  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -13.269  -3.003  -6.922  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -14.790  -1.972  -4.514  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -15.582  -2.442  -6.018  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -15.563  -4.580  -5.317  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -13.801  -4.552  -5.363  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -13.683  -3.795  -3.074  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -15.430  -3.558  -3.009  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -15.535  -6.030  -3.596  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -15.115  -5.607  -2.008  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -13.910  -6.085  -3.106  1.00  0.00           H  
ATOM    941  N   CYS A  65     -10.091  -2.765  -6.121  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -8.838  -2.480  -6.870  1.00  0.00           C  
ATOM    943  C   CYS A  65      -9.181  -2.048  -8.297  1.00  0.00           C  
ATOM    944  O   CYS A  65      -8.452  -1.305  -8.923  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -7.988  -3.747  -6.908  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -7.398  -4.128  -5.239  1.00  0.00           S  
ATOM    947  H   CYS A  65     -10.239  -3.653  -5.734  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -8.289  -1.693  -6.374  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -8.591  -4.566  -7.270  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -7.147  -3.597  -7.564  1.00  0.00           H  
ATOM    951  N   HIS A  66     -10.287  -2.508  -8.814  1.00  0.00           N  
ATOM    952  CA  HIS A  66     -10.680  -2.124 -10.199  1.00  0.00           C  
ATOM    953  C   HIS A  66     -12.192  -2.290 -10.365  1.00  0.00           C  
ATOM    954  O   HIS A  66     -12.610  -3.364 -10.765  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -9.956  -3.024 -11.202  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -8.471  -2.847 -11.048  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -7.808  -1.724 -11.522  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -7.505  -3.638 -10.475  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -6.502  -1.869 -11.228  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -6.268  -3.017 -10.590  1.00  0.00           N  
ATOM    961  OXT HIS A  66     -12.907  -1.341 -10.088  1.00  0.00           O  
ATOM    962  H   HIS A  66     -10.860  -3.106  -8.291  1.00  0.00           H  
ATOM    963  HA  HIS A  66     -10.409  -1.095 -10.378  1.00  0.00           H  
ATOM    964  HB2 HIS A  66     -10.217  -4.055 -11.015  1.00  0.00           H  
ATOM    965  HB3 HIS A  66     -10.248  -2.754 -12.205  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -8.216  -0.963 -11.986  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -7.682  -4.594 -10.005  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -5.739  -1.145 -11.476  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -5.405  -3.352 -10.270  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -7.422   9.181   6.758  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.450   9.760   5.789  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.183   8.902   5.765  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.079   9.407   5.801  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.092  11.185   6.215  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.031   8.306   7.163  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.315   8.968   6.267  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.600   9.864   7.521  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -6.891   9.778   4.803  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.558  11.157   7.153  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -6.997  11.763   6.333  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -5.469  11.641   5.460  1.00  0.00           H  
ATOM     13  N   ARG A   2      -5.332   7.607   5.706  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -4.137   6.719   5.679  1.00  0.00           C  
ATOM     15  C   ARG A   2      -4.359   5.593   4.664  1.00  0.00           C  
ATOM     16  O   ARG A   2      -5.454   5.393   4.176  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -3.921   6.116   7.070  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -5.087   5.184   7.408  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -5.009   4.781   8.882  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -6.070   3.779   9.178  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -5.926   2.951  10.177  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -4.851   3.001  10.915  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -6.856   2.073  10.435  1.00  0.00           N  
ATOM     24  H   ARG A   2      -6.232   7.219   5.680  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -3.267   7.295   5.396  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -2.997   5.556   7.079  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -3.871   6.907   7.802  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -6.021   5.695   7.223  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -5.031   4.299   6.791  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -4.040   4.350   9.085  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -5.152   5.653   9.502  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -6.878   3.742   8.624  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -4.139   3.674  10.716  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -4.740   2.366  11.680  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -7.679   2.034   9.870  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -6.746   1.438  11.200  1.00  0.00           H  
ATOM     37  N   ASP A   3      -3.334   4.847   4.352  1.00  0.00           N  
ATOM     38  CA  ASP A   3      -3.496   3.726   3.381  1.00  0.00           C  
ATOM     39  C   ASP A   3      -3.768   2.444   4.165  1.00  0.00           C  
ATOM     40  O   ASP A   3      -3.226   2.241   5.234  1.00  0.00           O  
ATOM     41  CB  ASP A   3      -2.216   3.563   2.559  1.00  0.00           C  
ATOM     42  CG  ASP A   3      -1.999   4.807   1.697  1.00  0.00           C  
ATOM     43  OD1 ASP A   3      -2.935   5.578   1.556  1.00  0.00           O  
ATOM     44  OD2 ASP A   3      -0.902   4.968   1.189  1.00  0.00           O  
ATOM     45  H   ASP A   3      -2.461   5.015   4.762  1.00  0.00           H  
ATOM     46  HA  ASP A   3      -4.327   3.936   2.725  1.00  0.00           H  
ATOM     47  HB2 ASP A   3      -1.377   3.434   3.226  1.00  0.00           H  
ATOM     48  HB3 ASP A   3      -2.307   2.697   1.922  1.00  0.00           H  
ATOM     49  N   ALA A   4      -4.618   1.588   3.660  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -4.941   0.336   4.402  1.00  0.00           C  
ATOM     51  C   ALA A   4      -4.278  -0.880   3.747  1.00  0.00           C  
ATOM     52  O   ALA A   4      -3.224  -1.319   4.159  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -6.458   0.135   4.412  1.00  0.00           C  
ATOM     54  H   ALA A   4      -5.056   1.777   2.807  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -4.593   0.425   5.416  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -6.865   0.426   3.454  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -6.896   0.743   5.189  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -6.682  -0.905   4.598  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.898  -1.447   2.751  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -4.307  -2.655   2.107  1.00  0.00           C  
ATOM     61  C   TYR A   5      -3.565  -2.268   0.829  1.00  0.00           C  
ATOM     62  O   TYR A   5      -2.742  -3.015   0.333  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -5.428  -3.631   1.752  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -6.443  -3.654   2.867  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -6.174  -4.355   4.048  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -7.656  -2.970   2.718  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -7.118  -4.373   5.081  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -8.600  -2.988   3.751  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -8.331  -3.690   4.933  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -9.262  -3.708   5.952  1.00  0.00           O  
ATOM     71  H   TYR A   5      -5.760  -1.095   2.443  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -3.622  -3.131   2.791  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.906  -3.313   0.836  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -5.018  -4.620   1.619  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -5.238  -4.882   4.161  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -7.862  -2.428   1.806  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -6.911  -4.914   5.993  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -9.535  -2.460   3.637  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -9.563  -2.807   6.095  1.00  0.00           H  
ATOM     80  N   ILE A   6      -3.853  -1.119   0.284  1.00  0.00           N  
ATOM     81  CA  ILE A   6      -3.173  -0.700  -0.971  1.00  0.00           C  
ATOM     82  C   ILE A   6      -2.146   0.391  -0.674  1.00  0.00           C  
ATOM     83  O   ILE A   6      -2.425   1.350   0.018  1.00  0.00           O  
ATOM     84  CB  ILE A   6      -4.212  -0.162  -1.951  1.00  0.00           C  
ATOM     85  CG1 ILE A   6      -5.284  -1.226  -2.192  1.00  0.00           C  
ATOM     86  CG2 ILE A   6      -3.536   0.183  -3.277  1.00  0.00           C  
ATOM     87  CD1 ILE A   6      -6.359  -0.658  -3.116  1.00  0.00           C  
ATOM     88  H   ILE A   6      -4.524  -0.537   0.694  1.00  0.00           H  
ATOM     89  HA  ILE A   6      -2.676  -1.549  -1.410  1.00  0.00           H  
ATOM     90  HB  ILE A   6      -4.670   0.727  -1.539  1.00  0.00           H  
ATOM     91 HG12 ILE A   6      -4.833  -2.093  -2.651  1.00  0.00           H  
ATOM     92 HG13 ILE A   6      -5.732  -1.507  -1.251  1.00  0.00           H  
ATOM     93 HG21 ILE A   6      -2.469   0.055  -3.179  1.00  0.00           H  
ATOM     94 HG22 ILE A   6      -3.754   1.208  -3.536  1.00  0.00           H  
ATOM     95 HG23 ILE A   6      -3.908  -0.473  -4.051  1.00  0.00           H  
ATOM     96 HD11 ILE A   6      -6.576   0.360  -2.830  1.00  0.00           H  
ATOM     97 HD12 ILE A   6      -7.256  -1.254  -3.035  1.00  0.00           H  
ATOM     98 HD13 ILE A   6      -6.004  -0.679  -4.135  1.00  0.00           H  
ATOM     99  N   ALA A   7      -0.961   0.248  -1.202  1.00  0.00           N  
ATOM    100  CA  ALA A   7       0.097   1.266  -0.970  1.00  0.00           C  
ATOM    101  C   ALA A   7       0.526   1.856  -2.314  1.00  0.00           C  
ATOM    102  O   ALA A   7       1.575   2.457  -2.435  1.00  0.00           O  
ATOM    103  CB  ALA A   7       1.296   0.603  -0.296  1.00  0.00           C  
ATOM    104  H   ALA A   7      -0.769  -0.532  -1.759  1.00  0.00           H  
ATOM    105  HA  ALA A   7      -0.285   2.050  -0.337  1.00  0.00           H  
ATOM    106  HB1 ALA A   7       1.221  -0.470  -0.405  1.00  0.00           H  
ATOM    107  HB2 ALA A   7       1.307   0.857   0.753  1.00  0.00           H  
ATOM    108  HB3 ALA A   7       2.208   0.948  -0.760  1.00  0.00           H  
ATOM    109  N   LYS A   8      -0.283   1.681  -3.325  1.00  0.00           N  
ATOM    110  CA  LYS A   8       0.059   2.219  -4.670  1.00  0.00           C  
ATOM    111  C   LYS A   8      -1.078   3.127  -5.149  1.00  0.00           C  
ATOM    112  O   LYS A   8      -2.209   2.985  -4.730  1.00  0.00           O  
ATOM    113  CB  LYS A   8       0.235   1.061  -5.660  1.00  0.00           C  
ATOM    114  CG  LYS A   8       0.341  -0.273  -4.910  1.00  0.00           C  
ATOM    115  CD  LYS A   8       1.622  -0.293  -4.075  1.00  0.00           C  
ATOM    116  CE  LYS A   8       2.599  -1.311  -4.668  1.00  0.00           C  
ATOM    117  NZ  LYS A   8       3.787  -1.438  -3.779  1.00  0.00           N  
ATOM    118  H   LYS A   8      -1.119   1.192  -3.198  1.00  0.00           H  
ATOM    119  HA  LYS A   8       0.974   2.785  -4.609  1.00  0.00           H  
ATOM    120  HB2 LYS A   8      -0.615   1.030  -6.325  1.00  0.00           H  
ATOM    121  HB3 LYS A   8       1.134   1.216  -6.237  1.00  0.00           H  
ATOM    122  HG2 LYS A   8      -0.514  -0.399  -4.264  1.00  0.00           H  
ATOM    123  HG3 LYS A   8       0.370  -1.082  -5.623  1.00  0.00           H  
ATOM    124  HD2 LYS A   8       2.073   0.690  -4.085  1.00  0.00           H  
ATOM    125  HD3 LYS A   8       1.386  -0.571  -3.059  1.00  0.00           H  
ATOM    126  HE2 LYS A   8       2.111  -2.269  -4.754  1.00  0.00           H  
ATOM    127  HE3 LYS A   8       2.914  -0.978  -5.646  1.00  0.00           H  
ATOM    128  HZ1 LYS A   8       4.108  -2.427  -3.767  1.00  0.00           H  
ATOM    129  HZ2 LYS A   8       3.533  -1.147  -2.814  1.00  0.00           H  
ATOM    130  HZ3 LYS A   8       4.553  -0.829  -4.134  1.00  0.00           H  
ATOM    131  N   PRO A   9      -0.782   4.053  -6.025  1.00  0.00           N  
ATOM    132  CA  PRO A   9      -1.802   4.996  -6.570  1.00  0.00           C  
ATOM    133  C   PRO A   9      -2.895   4.274  -7.362  1.00  0.00           C  
ATOM    134  O   PRO A   9      -4.050   4.650  -7.329  1.00  0.00           O  
ATOM    135  CB  PRO A   9      -1.005   5.930  -7.487  1.00  0.00           C  
ATOM    136  CG  PRO A   9       0.277   5.220  -7.780  1.00  0.00           C  
ATOM    137  CD  PRO A   9       0.551   4.300  -6.592  1.00  0.00           C  
ATOM    138  HA  PRO A   9      -2.240   5.568  -5.770  1.00  0.00           H  
ATOM    139  HB2 PRO A   9      -1.552   6.108  -8.401  1.00  0.00           H  
ATOM    140  HB3 PRO A   9      -0.802   6.862  -6.984  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       0.177   4.639  -8.687  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       1.081   5.932  -7.880  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       1.003   3.377  -6.927  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       1.180   4.793  -5.866  1.00  0.00           H  
ATOM    145  N   HIS A  10      -2.543   3.236  -8.071  1.00  0.00           N  
ATOM    146  CA  HIS A  10      -3.561   2.491  -8.860  1.00  0.00           C  
ATOM    147  C   HIS A  10      -3.261   0.993  -8.793  1.00  0.00           C  
ATOM    148  O   HIS A  10      -3.998   0.177  -9.308  1.00  0.00           O  
ATOM    149  CB  HIS A  10      -3.522   2.955 -10.317  1.00  0.00           C  
ATOM    150  CG  HIS A  10      -3.844   4.424 -10.384  1.00  0.00           C  
ATOM    151  ND1 HIS A  10      -2.857   5.400 -10.354  1.00  0.00           N  
ATOM    152  CD2 HIS A  10      -5.037   5.098 -10.479  1.00  0.00           C  
ATOM    153  CE1 HIS A  10      -3.468   6.596 -10.431  1.00  0.00           C  
ATOM    154  NE2 HIS A  10      -4.794   6.466 -10.508  1.00  0.00           N  
ATOM    155  H   HIS A  10      -1.608   2.945  -8.082  1.00  0.00           H  
ATOM    156  HA  HIS A  10      -4.540   2.679  -8.448  1.00  0.00           H  
ATOM    157  HB2 HIS A  10      -2.536   2.784 -10.723  1.00  0.00           H  
ATOM    158  HB3 HIS A  10      -4.250   2.402 -10.892  1.00  0.00           H  
ATOM    159  HD1 HIS A  10      -1.892   5.246 -10.290  1.00  0.00           H  
ATOM    160  HD2 HIS A  10      -6.012   4.636 -10.525  1.00  0.00           H  
ATOM    161  HE1 HIS A  10      -2.951   7.545 -10.429  1.00  0.00           H  
ATOM    162  HE2 HIS A  10      -5.457   7.184 -10.573  1.00  0.00           H  
ATOM    163  N   ASN A  11      -2.177   0.628  -8.163  1.00  0.00           N  
ATOM    164  CA  ASN A  11      -1.815  -0.813  -8.060  1.00  0.00           C  
ATOM    165  C   ASN A  11      -2.002  -1.283  -6.615  1.00  0.00           C  
ATOM    166  O   ASN A  11      -2.266  -0.496  -5.729  1.00  0.00           O  
ATOM    167  CB  ASN A  11      -0.356  -1.002  -8.477  1.00  0.00           C  
ATOM    168  CG  ASN A  11      -0.166  -0.489  -9.906  1.00  0.00           C  
ATOM    169  OD1 ASN A  11      -0.547  -1.146 -10.855  1.00  0.00           O  
ATOM    170  ND2 ASN A  11       0.406   0.668 -10.099  1.00  0.00           N  
ATOM    171  H   ASN A  11      -1.597   1.307  -7.759  1.00  0.00           H  
ATOM    172  HA  ASN A  11      -2.452  -1.394  -8.710  1.00  0.00           H  
ATOM    173  HB2 ASN A  11       0.285  -0.448  -7.809  1.00  0.00           H  
ATOM    174  HB3 ASN A  11      -0.103  -2.050  -8.437  1.00  0.00           H  
ATOM    175 HD21 ASN A  11       0.708   1.200  -9.333  1.00  0.00           H  
ATOM    176 HD22 ASN A  11       0.533   1.006 -11.010  1.00  0.00           H  
ATOM    177  N   CYS A  12      -1.876  -2.562  -6.377  1.00  0.00           N  
ATOM    178  CA  CYS A  12      -2.053  -3.093  -4.995  1.00  0.00           C  
ATOM    179  C   CYS A  12      -0.784  -3.830  -4.561  1.00  0.00           C  
ATOM    180  O   CYS A  12       0.156  -3.967  -5.318  1.00  0.00           O  
ATOM    181  CB  CYS A  12      -3.230  -4.067  -4.975  1.00  0.00           C  
ATOM    182  SG  CYS A  12      -4.587  -3.390  -5.961  1.00  0.00           S  
ATOM    183  H   CYS A  12      -1.670  -3.176  -7.112  1.00  0.00           H  
ATOM    184  HA  CYS A  12      -2.247  -2.279  -4.313  1.00  0.00           H  
ATOM    185  HB2 CYS A  12      -2.921  -5.015  -5.391  1.00  0.00           H  
ATOM    186  HB3 CYS A  12      -3.562  -4.211  -3.957  1.00  0.00           H  
ATOM    187  N   VAL A  13      -0.756  -4.310  -3.348  1.00  0.00           N  
ATOM    188  CA  VAL A  13       0.444  -5.047  -2.863  1.00  0.00           C  
ATOM    189  C   VAL A  13       0.165  -6.549  -2.924  1.00  0.00           C  
ATOM    190  O   VAL A  13      -0.911  -7.003  -2.587  1.00  0.00           O  
ATOM    191  CB  VAL A  13       0.746  -4.639  -1.419  1.00  0.00           C  
ATOM    192  CG1 VAL A  13       2.024  -5.336  -0.947  1.00  0.00           C  
ATOM    193  CG2 VAL A  13       0.939  -3.123  -1.350  1.00  0.00           C  
ATOM    194  H   VAL A  13      -1.529  -4.192  -2.757  1.00  0.00           H  
ATOM    195  HA  VAL A  13       1.291  -4.811  -3.490  1.00  0.00           H  
ATOM    196  HB  VAL A  13      -0.079  -4.929  -0.784  1.00  0.00           H  
ATOM    197 HG11 VAL A  13       1.854  -6.402  -0.895  1.00  0.00           H  
ATOM    198 HG12 VAL A  13       2.295  -4.966   0.031  1.00  0.00           H  
ATOM    199 HG13 VAL A  13       2.823  -5.131  -1.643  1.00  0.00           H  
ATOM    200 HG21 VAL A  13       1.063  -2.730  -2.348  1.00  0.00           H  
ATOM    201 HG22 VAL A  13       1.819  -2.899  -0.764  1.00  0.00           H  
ATOM    202 HG23 VAL A  13       0.074  -2.670  -0.889  1.00  0.00           H  
ATOM    203  N   TYR A  14       1.119  -7.324  -3.361  1.00  0.00           N  
ATOM    204  CA  TYR A  14       0.897  -8.795  -3.452  1.00  0.00           C  
ATOM    205  C   TYR A  14       1.340  -9.458  -2.149  1.00  0.00           C  
ATOM    206  O   TYR A  14       0.556 -10.072  -1.454  1.00  0.00           O  
ATOM    207  CB  TYR A  14       1.715  -9.363  -4.613  1.00  0.00           C  
ATOM    208  CG  TYR A  14       2.302  -8.228  -5.417  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       1.476  -7.448  -6.235  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       3.674  -7.956  -5.344  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       2.022  -6.396  -6.980  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       4.219  -6.903  -6.089  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       3.393  -6.123  -6.906  1.00  0.00           C  
ATOM    214  OH  TYR A  14       3.931  -5.086  -7.641  1.00  0.00           O  
ATOM    215  H   TYR A  14       1.979  -6.940  -3.632  1.00  0.00           H  
ATOM    216  HA  TYR A  14      -0.153  -8.993  -3.619  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       2.513  -9.979  -4.223  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       1.076  -9.959  -5.247  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       0.418  -7.658  -6.292  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       4.310  -8.557  -4.712  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       1.384  -5.794  -7.611  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       5.277  -6.693  -6.032  1.00  0.00           H  
ATOM    223  HH  TYR A  14       4.879  -5.077  -7.492  1.00  0.00           H  
ATOM    224  N   GLU A  15       2.592  -9.337  -1.815  1.00  0.00           N  
ATOM    225  CA  GLU A  15       3.093  -9.955  -0.559  1.00  0.00           C  
ATOM    226  C   GLU A  15       4.545  -9.533  -0.338  1.00  0.00           C  
ATOM    227  O   GLU A  15       5.458 -10.094  -0.912  1.00  0.00           O  
ATOM    228  CB  GLU A  15       3.018 -11.480  -0.671  1.00  0.00           C  
ATOM    229  CG  GLU A  15       3.390 -12.110   0.672  1.00  0.00           C  
ATOM    230  CD  GLU A  15       3.414 -13.634   0.532  1.00  0.00           C  
ATOM    231  OE1 GLU A  15       3.173 -14.112  -0.565  1.00  0.00           O  
ATOM    232  OE2 GLU A  15       3.672 -14.296   1.523  1.00  0.00           O  
ATOM    233  H   GLU A  15       3.207  -8.836  -2.392  1.00  0.00           H  
ATOM    234  HA  GLU A  15       2.491  -9.623   0.273  1.00  0.00           H  
ATOM    235  HB2 GLU A  15       2.013 -11.772  -0.941  1.00  0.00           H  
ATOM    236  HB3 GLU A  15       3.708 -11.819  -1.429  1.00  0.00           H  
ATOM    237  HG2 GLU A  15       4.367 -11.761   0.974  1.00  0.00           H  
ATOM    238  HG3 GLU A  15       2.660 -11.831   1.417  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.768  -8.549   0.487  1.00  0.00           N  
ATOM    240  CA  CYS A  16       6.163  -8.098   0.736  1.00  0.00           C  
ATOM    241  C   CYS A  16       7.023  -9.315   1.083  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.963  -9.843   2.177  1.00  0.00           O  
ATOM    243  CB  CYS A  16       6.171  -7.098   1.893  1.00  0.00           C  
ATOM    244  SG  CYS A  16       5.589  -7.910   3.403  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.020  -8.108   0.940  1.00  0.00           H  
ATOM    246  HA  CYS A  16       6.553  -7.625  -0.154  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       7.175  -6.730   2.045  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.518  -6.272   1.653  1.00  0.00           H  
ATOM    249  N   PHE A  17       7.811  -9.772   0.149  1.00  0.00           N  
ATOM    250  CA  PHE A  17       8.667 -10.965   0.402  1.00  0.00           C  
ATOM    251  C   PHE A  17       9.617 -10.690   1.566  1.00  0.00           C  
ATOM    252  O   PHE A  17       9.861 -11.545   2.394  1.00  0.00           O  
ATOM    253  CB  PHE A  17       9.477 -11.281  -0.858  1.00  0.00           C  
ATOM    254  CG  PHE A  17      10.600 -10.282  -1.005  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      10.346  -9.013  -1.539  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      11.898 -10.626  -0.607  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      11.389  -8.090  -1.676  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      12.940  -9.702  -0.744  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      12.686  -8.433  -1.278  1.00  0.00           C  
ATOM    260  H   PHE A  17       7.832  -9.333  -0.727  1.00  0.00           H  
ATOM    261  HA  PHE A  17       8.041 -11.809   0.643  1.00  0.00           H  
ATOM    262  HB2 PHE A  17       9.889 -12.277  -0.780  1.00  0.00           H  
ATOM    263  HB3 PHE A  17       8.833 -11.227  -1.723  1.00  0.00           H  
ATOM    264  HD1 PHE A  17       9.345  -8.745  -1.845  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      12.095 -11.605  -0.195  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      11.192  -7.111  -2.088  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      13.941  -9.968  -0.437  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      13.490  -7.721  -1.383  1.00  0.00           H  
ATOM    269  N   ASP A  18      10.154  -9.507   1.639  1.00  0.00           N  
ATOM    270  CA  ASP A  18      11.085  -9.185   2.753  1.00  0.00           C  
ATOM    271  C   ASP A  18      10.880  -7.734   3.186  1.00  0.00           C  
ATOM    272  O   ASP A  18      11.494  -6.827   2.662  1.00  0.00           O  
ATOM    273  CB  ASP A  18      12.529  -9.377   2.289  1.00  0.00           C  
ATOM    274  CG  ASP A  18      13.473  -9.239   3.485  1.00  0.00           C  
ATOM    275  OD1 ASP A  18      12.979  -9.121   4.594  1.00  0.00           O  
ATOM    276  OD2 ASP A  18      14.674  -9.253   3.271  1.00  0.00           O  
ATOM    277  H   ASP A  18       9.945  -8.831   0.964  1.00  0.00           H  
ATOM    278  HA  ASP A  18      10.885  -9.840   3.587  1.00  0.00           H  
ATOM    279  HB2 ASP A  18      12.640 -10.360   1.853  1.00  0.00           H  
ATOM    280  HB3 ASP A  18      12.773  -8.627   1.553  1.00  0.00           H  
ATOM    281  N   ALA A  19      10.024  -7.507   4.143  1.00  0.00           N  
ATOM    282  CA  ALA A  19       9.790  -6.114   4.609  1.00  0.00           C  
ATOM    283  C   ALA A  19      11.089  -5.558   5.191  1.00  0.00           C  
ATOM    284  O   ALA A  19      11.309  -4.363   5.216  1.00  0.00           O  
ATOM    285  CB  ALA A  19       8.698  -6.109   5.681  1.00  0.00           C  
ATOM    286  H   ALA A  19       9.541  -8.252   4.558  1.00  0.00           H  
ATOM    287  HA  ALA A  19       9.478  -5.503   3.775  1.00  0.00           H  
ATOM    288  HB1 ALA A  19       9.104  -6.480   6.609  1.00  0.00           H  
ATOM    289  HB2 ALA A  19       7.883  -6.744   5.363  1.00  0.00           H  
ATOM    290  HB3 ALA A  19       8.337  -5.101   5.820  1.00  0.00           H  
ATOM    291  N   PHE A  20      11.957  -6.418   5.652  1.00  0.00           N  
ATOM    292  CA  PHE A  20      13.248  -5.940   6.222  1.00  0.00           C  
ATOM    293  C   PHE A  20      13.938  -5.043   5.195  1.00  0.00           C  
ATOM    294  O   PHE A  20      14.534  -4.038   5.532  1.00  0.00           O  
ATOM    295  CB  PHE A  20      14.143  -7.139   6.541  1.00  0.00           C  
ATOM    296  CG  PHE A  20      15.396  -6.660   7.234  1.00  0.00           C  
ATOM    297  CD1 PHE A  20      15.393  -6.448   8.618  1.00  0.00           C  
ATOM    298  CD2 PHE A  20      16.561  -6.428   6.493  1.00  0.00           C  
ATOM    299  CE1 PHE A  20      16.554  -6.004   9.261  1.00  0.00           C  
ATOM    300  CE2 PHE A  20      17.723  -5.984   7.136  1.00  0.00           C  
ATOM    301  CZ  PHE A  20      17.720  -5.771   8.520  1.00  0.00           C  
ATOM    302  H   PHE A  20      11.764  -7.378   5.615  1.00  0.00           H  
ATOM    303  HA  PHE A  20      13.059  -5.379   7.124  1.00  0.00           H  
ATOM    304  HB2 PHE A  20      13.613  -7.823   7.187  1.00  0.00           H  
ATOM    305  HB3 PHE A  20      14.411  -7.643   5.624  1.00  0.00           H  
ATOM    306  HD1 PHE A  20      14.495  -6.626   9.189  1.00  0.00           H  
ATOM    307  HD2 PHE A  20      16.564  -6.592   5.425  1.00  0.00           H  
ATOM    308  HE1 PHE A  20      16.553  -5.839  10.328  1.00  0.00           H  
ATOM    309  HE2 PHE A  20      18.622  -5.805   6.564  1.00  0.00           H  
ATOM    310  HZ  PHE A  20      18.616  -5.429   9.015  1.00  0.00           H  
ATOM    311  N   SER A  21      13.852  -5.393   3.941  1.00  0.00           N  
ATOM    312  CA  SER A  21      14.490  -4.557   2.888  1.00  0.00           C  
ATOM    313  C   SER A  21      13.607  -3.336   2.635  1.00  0.00           C  
ATOM    314  O   SER A  21      13.836  -2.563   1.724  1.00  0.00           O  
ATOM    315  CB  SER A  21      14.626  -5.369   1.600  1.00  0.00           C  
ATOM    316  OG  SER A  21      15.526  -6.448   1.819  1.00  0.00           O  
ATOM    317  H   SER A  21      13.359  -6.202   3.692  1.00  0.00           H  
ATOM    318  HA  SER A  21      15.465  -4.236   3.222  1.00  0.00           H  
ATOM    319  HB2 SER A  21      13.664  -5.761   1.315  1.00  0.00           H  
ATOM    320  HB3 SER A  21      14.999  -4.729   0.810  1.00  0.00           H  
ATOM    321  HG  SER A  21      15.118  -7.052   2.443  1.00  0.00           H  
ATOM    322  N   SER A  22      12.598  -3.159   3.444  1.00  0.00           N  
ATOM    323  CA  SER A  22      11.689  -1.993   3.273  1.00  0.00           C  
ATOM    324  C   SER A  22      11.017  -2.049   1.900  1.00  0.00           C  
ATOM    325  O   SER A  22      10.786  -1.033   1.274  1.00  0.00           O  
ATOM    326  CB  SER A  22      12.493  -0.698   3.392  1.00  0.00           C  
ATOM    327  OG  SER A  22      13.109  -0.412   2.143  1.00  0.00           O  
ATOM    328  H   SER A  22      12.441  -3.797   4.171  1.00  0.00           H  
ATOM    329  HA  SER A  22      10.932  -2.014   4.043  1.00  0.00           H  
ATOM    330  HB2 SER A  22      11.837   0.113   3.657  1.00  0.00           H  
ATOM    331  HB3 SER A  22      13.247  -0.814   4.160  1.00  0.00           H  
ATOM    332  HG  SER A  22      13.242   0.537   2.089  1.00  0.00           H  
ATOM    333  N   TYR A  23      10.687  -3.221   1.425  1.00  0.00           N  
ATOM    334  CA  TYR A  23      10.018  -3.309   0.096  1.00  0.00           C  
ATOM    335  C   TYR A  23       8.683  -2.569   0.165  1.00  0.00           C  
ATOM    336  O   TYR A  23       8.417  -1.666  -0.605  1.00  0.00           O  
ATOM    337  CB  TYR A  23       9.767  -4.775  -0.258  1.00  0.00           C  
ATOM    338  CG  TYR A  23       9.131  -4.856  -1.624  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       9.934  -4.918  -2.768  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       7.737  -4.866  -1.743  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       9.341  -4.992  -4.034  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.144  -4.941  -3.010  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       7.947  -5.004  -4.155  1.00  0.00           C  
ATOM    344  OH  TYR A  23       7.364  -5.076  -5.404  1.00  0.00           O  
ATOM    345  H   TYR A  23      10.870  -4.033   1.941  1.00  0.00           H  
ATOM    346  HA  TYR A  23      10.644  -2.856  -0.656  1.00  0.00           H  
ATOM    347  HB2 TYR A  23      10.706  -5.310  -0.263  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       9.105  -5.214   0.474  1.00  0.00           H  
ATOM    349  HD1 TYR A  23      11.010  -4.908  -2.675  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       7.118  -4.818  -0.860  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.960  -5.040  -4.918  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       6.068  -4.949  -3.103  1.00  0.00           H  
ATOM    353  HH  TYR A  23       7.955  -5.564  -5.980  1.00  0.00           H  
ATOM    354  N   CYS A  24       7.850  -2.933   1.100  1.00  0.00           N  
ATOM    355  CA  CYS A  24       6.539  -2.242   1.241  1.00  0.00           C  
ATOM    356  C   CYS A  24       6.784  -0.830   1.763  1.00  0.00           C  
ATOM    357  O   CYS A  24       6.330   0.146   1.198  1.00  0.00           O  
ATOM    358  CB  CYS A  24       5.659  -3.007   2.231  1.00  0.00           C  
ATOM    359  SG  CYS A  24       4.099  -2.117   2.464  1.00  0.00           S  
ATOM    360  H   CYS A  24       8.095  -3.651   1.718  1.00  0.00           H  
ATOM    361  HA  CYS A  24       6.050  -2.193   0.282  1.00  0.00           H  
ATOM    362  HB2 CYS A  24       5.456  -3.994   1.846  1.00  0.00           H  
ATOM    363  HB3 CYS A  24       6.171  -3.087   3.179  1.00  0.00           H  
ATOM    364  N   ASN A  25       7.509  -0.719   2.840  1.00  0.00           N  
ATOM    365  CA  ASN A  25       7.799   0.623   3.409  1.00  0.00           C  
ATOM    366  C   ASN A  25       8.508   1.461   2.350  1.00  0.00           C  
ATOM    367  O   ASN A  25       8.292   2.651   2.233  1.00  0.00           O  
ATOM    368  CB  ASN A  25       8.705   0.471   4.631  1.00  0.00           C  
ATOM    369  CG  ASN A  25       8.026  -0.438   5.655  1.00  0.00           C  
ATOM    370  OD1 ASN A  25       8.485  -0.564   6.773  1.00  0.00           O  
ATOM    371  ND2 ASN A  25       6.949  -1.093   5.314  1.00  0.00           N  
ATOM    372  H   ASN A  25       7.865  -1.522   3.272  1.00  0.00           H  
ATOM    373  HA  ASN A  25       6.877   1.103   3.695  1.00  0.00           H  
ATOM    374  HB2 ASN A  25       9.646   0.035   4.329  1.00  0.00           H  
ATOM    375  HB3 ASN A  25       8.881   1.440   5.073  1.00  0.00           H  
ATOM    376 HD21 ASN A  25       6.584  -0.999   4.409  1.00  0.00           H  
ATOM    377 HD22 ASN A  25       6.505  -1.678   5.962  1.00  0.00           H  
ATOM    378  N   GLY A  26       9.352   0.843   1.573  1.00  0.00           N  
ATOM    379  CA  GLY A  26      10.077   1.596   0.514  1.00  0.00           C  
ATOM    380  C   GLY A  26       9.064   2.205  -0.455  1.00  0.00           C  
ATOM    381  O   GLY A  26       9.189   3.343  -0.860  1.00  0.00           O  
ATOM    382  H   GLY A  26       9.505  -0.118   1.685  1.00  0.00           H  
ATOM    383  HA2 GLY A  26      10.663   2.382   0.969  1.00  0.00           H  
ATOM    384  HA3 GLY A  26      10.727   0.924  -0.025  1.00  0.00           H  
ATOM    385  N   VAL A  27       8.058   1.460  -0.828  1.00  0.00           N  
ATOM    386  CA  VAL A  27       7.043   2.012  -1.770  1.00  0.00           C  
ATOM    387  C   VAL A  27       6.368   3.227  -1.138  1.00  0.00           C  
ATOM    388  O   VAL A  27       6.223   4.261  -1.758  1.00  0.00           O  
ATOM    389  CB  VAL A  27       5.990   0.945  -2.071  1.00  0.00           C  
ATOM    390  CG1 VAL A  27       4.836   1.578  -2.849  1.00  0.00           C  
ATOM    391  CG2 VAL A  27       6.620  -0.169  -2.910  1.00  0.00           C  
ATOM    392  H   VAL A  27       7.970   0.543  -0.490  1.00  0.00           H  
ATOM    393  HA  VAL A  27       7.529   2.307  -2.686  1.00  0.00           H  
ATOM    394  HB  VAL A  27       5.618   0.535  -1.144  1.00  0.00           H  
ATOM    395 HG11 VAL A  27       4.187   0.803  -3.226  1.00  0.00           H  
ATOM    396 HG12 VAL A  27       5.229   2.151  -3.675  1.00  0.00           H  
ATOM    397 HG13 VAL A  27       4.275   2.230  -2.194  1.00  0.00           H  
ATOM    398 HG21 VAL A  27       7.588  -0.423  -2.504  1.00  0.00           H  
ATOM    399 HG22 VAL A  27       6.735   0.170  -3.929  1.00  0.00           H  
ATOM    400 HG23 VAL A  27       5.981  -1.039  -2.890  1.00  0.00           H  
ATOM    401  N   CYS A  28       5.960   3.116   0.096  1.00  0.00           N  
ATOM    402  CA  CYS A  28       5.302   4.274   0.765  1.00  0.00           C  
ATOM    403  C   CYS A  28       6.342   5.365   1.024  1.00  0.00           C  
ATOM    404  O   CYS A  28       6.045   6.543   0.978  1.00  0.00           O  
ATOM    405  CB  CYS A  28       4.676   3.822   2.089  1.00  0.00           C  
ATOM    406  SG  CYS A  28       2.997   3.218   1.779  1.00  0.00           S  
ATOM    407  H   CYS A  28       6.092   2.275   0.582  1.00  0.00           H  
ATOM    408  HA  CYS A  28       4.531   4.664   0.120  1.00  0.00           H  
ATOM    409  HB2 CYS A  28       5.273   3.029   2.517  1.00  0.00           H  
ATOM    410  HB3 CYS A  28       4.639   4.656   2.774  1.00  0.00           H  
ATOM    411  N   THR A  29       7.562   4.985   1.292  1.00  0.00           N  
ATOM    412  CA  THR A  29       8.620   6.003   1.550  1.00  0.00           C  
ATOM    413  C   THR A  29       8.727   6.941   0.348  1.00  0.00           C  
ATOM    414  O   THR A  29       8.701   8.149   0.482  1.00  0.00           O  
ATOM    415  CB  THR A  29       9.961   5.294   1.750  1.00  0.00           C  
ATOM    416  OG1 THR A  29       9.829   4.312   2.769  1.00  0.00           O  
ATOM    417  CG2 THR A  29      11.025   6.316   2.159  1.00  0.00           C  
ATOM    418  H   THR A  29       7.782   4.031   1.324  1.00  0.00           H  
ATOM    419  HA  THR A  29       8.373   6.570   2.433  1.00  0.00           H  
ATOM    420  HB  THR A  29      10.260   4.820   0.825  1.00  0.00           H  
ATOM    421  HG1 THR A  29      10.280   4.634   3.553  1.00  0.00           H  
ATOM    422 HG21 THR A  29      10.601   7.011   2.868  1.00  0.00           H  
ATOM    423 HG22 THR A  29      11.362   6.852   1.285  1.00  0.00           H  
ATOM    424 HG23 THR A  29      11.861   5.803   2.612  1.00  0.00           H  
ATOM    425  N   LYS A  30       8.842   6.391  -0.826  1.00  0.00           N  
ATOM    426  CA  LYS A  30       8.944   7.238  -2.046  1.00  0.00           C  
ATOM    427  C   LYS A  30       7.632   7.998  -2.246  1.00  0.00           C  
ATOM    428  O   LYS A  30       7.619   9.146  -2.641  1.00  0.00           O  
ATOM    429  CB  LYS A  30       9.223   6.343  -3.252  1.00  0.00           C  
ATOM    430  CG  LYS A  30      10.671   5.850  -3.180  1.00  0.00           C  
ATOM    431  CD  LYS A  30      10.731   4.372  -3.565  1.00  0.00           C  
ATOM    432  CE  LYS A  30      12.147   4.024  -4.030  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      12.525   2.680  -3.508  1.00  0.00           N  
ATOM    434  H   LYS A  30       8.855   5.415  -0.906  1.00  0.00           H  
ATOM    435  HA  LYS A  30       9.751   7.944  -1.926  1.00  0.00           H  
ATOM    436  HB2 LYS A  30       8.550   5.499  -3.238  1.00  0.00           H  
ATOM    437  HB3 LYS A  30       9.080   6.906  -4.162  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      11.280   6.426  -3.862  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      11.043   5.973  -2.175  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      10.476   3.770  -2.704  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      10.032   4.177  -4.364  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      12.177   4.012  -5.110  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      12.841   4.763  -3.658  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      12.738   2.046  -4.303  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      11.735   2.287  -2.957  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      13.364   2.769  -2.899  1.00  0.00           H  
ATOM    447  N   ASN A  31       6.530   7.362  -1.964  1.00  0.00           N  
ATOM    448  CA  ASN A  31       5.214   8.041  -2.121  1.00  0.00           C  
ATOM    449  C   ASN A  31       5.190   9.286  -1.236  1.00  0.00           C  
ATOM    450  O   ASN A  31       4.468  10.230  -1.491  1.00  0.00           O  
ATOM    451  CB  ASN A  31       4.094   7.089  -1.697  1.00  0.00           C  
ATOM    452  CG  ASN A  31       4.109   5.850  -2.593  1.00  0.00           C  
ATOM    453  OD1 ASN A  31       3.991   4.739  -2.116  1.00  0.00           O  
ATOM    454  ND2 ASN A  31       4.253   5.994  -3.882  1.00  0.00           N  
ATOM    455  H   ASN A  31       6.569   6.439  -1.639  1.00  0.00           H  
ATOM    456  HA  ASN A  31       5.076   8.327  -3.153  1.00  0.00           H  
ATOM    457  HB2 ASN A  31       4.243   6.794  -0.668  1.00  0.00           H  
ATOM    458  HB3 ASN A  31       3.141   7.589  -1.795  1.00  0.00           H  
ATOM    459 HD21 ASN A  31       4.349   6.889  -4.267  1.00  0.00           H  
ATOM    460 HD22 ASN A  31       4.264   5.206  -4.465  1.00  0.00           H  
ATOM    461  N   GLY A  32       5.969   9.288  -0.190  1.00  0.00           N  
ATOM    462  CA  GLY A  32       5.993  10.461   0.725  1.00  0.00           C  
ATOM    463  C   GLY A  32       5.224  10.115   2.000  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.071  10.931   2.886  1.00  0.00           O  
ATOM    465  H   GLY A  32       6.537   8.510  -0.003  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       7.017  10.704   0.973  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       5.526  11.306   0.245  1.00  0.00           H  
ATOM    468  N   ALA A  33       4.744   8.906   2.098  1.00  0.00           N  
ATOM    469  CA  ALA A  33       3.990   8.502   3.316  1.00  0.00           C  
ATOM    470  C   ALA A  33       4.925   8.545   4.525  1.00  0.00           C  
ATOM    471  O   ALA A  33       6.102   8.262   4.419  1.00  0.00           O  
ATOM    472  CB  ALA A  33       3.450   7.082   3.138  1.00  0.00           C  
ATOM    473  H   ALA A  33       4.883   8.264   1.372  1.00  0.00           H  
ATOM    474  HA  ALA A  33       3.169   9.183   3.470  1.00  0.00           H  
ATOM    475  HB1 ALA A  33       3.822   6.454   3.932  1.00  0.00           H  
ATOM    476  HB2 ALA A  33       3.775   6.690   2.185  1.00  0.00           H  
ATOM    477  HB3 ALA A  33       2.371   7.100   3.169  1.00  0.00           H  
ATOM    478  N   LYS A  34       4.416   8.900   5.673  1.00  0.00           N  
ATOM    479  CA  LYS A  34       5.288   8.963   6.880  1.00  0.00           C  
ATOM    480  C   LYS A  34       5.904   7.589   7.146  1.00  0.00           C  
ATOM    481  O   LYS A  34       7.102   7.457   7.304  1.00  0.00           O  
ATOM    482  CB  LYS A  34       4.451   9.367   8.094  1.00  0.00           C  
ATOM    483  CG  LYS A  34       5.371   9.593   9.298  1.00  0.00           C  
ATOM    484  CD  LYS A  34       4.723   9.007  10.554  1.00  0.00           C  
ATOM    485  CE  LYS A  34       3.451   9.788  10.886  1.00  0.00           C  
ATOM    486  NZ  LYS A  34       3.571  10.377  12.250  1.00  0.00           N  
ATOM    487  H   LYS A  34       3.466   9.128   5.740  1.00  0.00           H  
ATOM    488  HA  LYS A  34       6.072   9.689   6.724  1.00  0.00           H  
ATOM    489  HB2 LYS A  34       3.916  10.280   7.874  1.00  0.00           H  
ATOM    490  HB3 LYS A  34       3.747   8.583   8.322  1.00  0.00           H  
ATOM    491  HG2 LYS A  34       6.322   9.109   9.123  1.00  0.00           H  
ATOM    492  HG3 LYS A  34       5.527  10.651   9.438  1.00  0.00           H  
ATOM    493  HD2 LYS A  34       4.477   7.967  10.382  1.00  0.00           H  
ATOM    494  HD3 LYS A  34       5.413   9.079  11.381  1.00  0.00           H  
ATOM    495  HE2 LYS A  34       3.316  10.579  10.164  1.00  0.00           H  
ATOM    496  HE3 LYS A  34       2.601   9.122  10.855  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34       3.905   9.649  12.913  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34       2.642  10.724  12.562  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34       4.248  11.166  12.228  1.00  0.00           H  
ATOM    500  N   SER A  35       5.098   6.566   7.208  1.00  0.00           N  
ATOM    501  CA  SER A  35       5.648   5.209   7.477  1.00  0.00           C  
ATOM    502  C   SER A  35       4.863   4.157   6.695  1.00  0.00           C  
ATOM    503  O   SER A  35       3.799   4.421   6.170  1.00  0.00           O  
ATOM    504  CB  SER A  35       5.553   4.906   8.973  1.00  0.00           C  
ATOM    505  OG  SER A  35       4.186   4.750   9.333  1.00  0.00           O  
ATOM    506  H   SER A  35       4.132   6.691   7.086  1.00  0.00           H  
ATOM    507  HA  SER A  35       6.682   5.179   7.172  1.00  0.00           H  
ATOM    508  HB2 SER A  35       6.084   3.996   9.193  1.00  0.00           H  
ATOM    509  HB3 SER A  35       5.992   5.722   9.532  1.00  0.00           H  
ATOM    510  HG  SER A  35       3.810   4.062   8.778  1.00  0.00           H  
ATOM    511  N   GLY A  36       5.381   2.963   6.618  1.00  0.00           N  
ATOM    512  CA  GLY A  36       4.670   1.885   5.877  1.00  0.00           C  
ATOM    513  C   GLY A  36       4.862   0.546   6.592  1.00  0.00           C  
ATOM    514  O   GLY A  36       5.951   0.204   7.005  1.00  0.00           O  
ATOM    515  H   GLY A  36       6.236   2.775   7.055  1.00  0.00           H  
ATOM    516  HA2 GLY A  36       3.622   2.119   5.832  1.00  0.00           H  
ATOM    517  HA3 GLY A  36       5.066   1.813   4.877  1.00  0.00           H  
ATOM    518  N   TYR A  37       3.808  -0.214   6.741  1.00  0.00           N  
ATOM    519  CA  TYR A  37       3.922  -1.535   7.425  1.00  0.00           C  
ATOM    520  C   TYR A  37       3.300  -2.623   6.546  1.00  0.00           C  
ATOM    521  O   TYR A  37       2.240  -2.441   5.977  1.00  0.00           O  
ATOM    522  CB  TYR A  37       3.186  -1.480   8.764  1.00  0.00           C  
ATOM    523  CG  TYR A  37       3.776  -0.384   9.619  1.00  0.00           C  
ATOM    524  CD1 TYR A  37       4.950  -0.617  10.345  1.00  0.00           C  
ATOM    525  CD2 TYR A  37       3.150   0.865   9.684  1.00  0.00           C  
ATOM    526  CE1 TYR A  37       5.497   0.401  11.136  1.00  0.00           C  
ATOM    527  CE2 TYR A  37       3.696   1.882  10.476  1.00  0.00           C  
ATOM    528  CZ  TYR A  37       4.871   1.650  11.202  1.00  0.00           C  
ATOM    529  OH  TYR A  37       5.410   2.653  11.983  1.00  0.00           O  
ATOM    530  H   TYR A  37       2.939   0.084   6.397  1.00  0.00           H  
ATOM    531  HA  TYR A  37       4.962  -1.767   7.595  1.00  0.00           H  
ATOM    532  HB2 TYR A  37       2.140  -1.280   8.591  1.00  0.00           H  
ATOM    533  HB3 TYR A  37       3.292  -2.428   9.272  1.00  0.00           H  
ATOM    534  HD1 TYR A  37       5.434  -1.582  10.294  1.00  0.00           H  
ATOM    535  HD2 TYR A  37       2.244   1.045   9.124  1.00  0.00           H  
ATOM    536  HE1 TYR A  37       6.403   0.221  11.697  1.00  0.00           H  
ATOM    537  HE2 TYR A  37       3.212   2.847  10.526  1.00  0.00           H  
ATOM    538  HH  TYR A  37       6.366   2.571  11.951  1.00  0.00           H  
ATOM    539  N   CYS A  38       3.947  -3.752   6.437  1.00  0.00           N  
ATOM    540  CA  CYS A  38       3.392  -4.858   5.602  1.00  0.00           C  
ATOM    541  C   CYS A  38       2.908  -5.988   6.506  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.626  -6.462   7.366  1.00  0.00           O  
ATOM    543  CB  CYS A  38       4.474  -5.390   4.663  1.00  0.00           C  
ATOM    544  SG  CYS A  38       3.895  -6.916   3.879  1.00  0.00           S  
ATOM    545  H   CYS A  38       4.796  -3.877   6.910  1.00  0.00           H  
ATOM    546  HA  CYS A  38       2.562  -4.487   5.019  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       4.680  -4.654   3.902  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.372  -5.592   5.226  1.00  0.00           H  
ATOM    549  N   GLN A  39       1.696  -6.425   6.316  1.00  0.00           N  
ATOM    550  CA  GLN A  39       1.157  -7.527   7.159  1.00  0.00           C  
ATOM    551  C   GLN A  39       0.453  -8.545   6.262  1.00  0.00           C  
ATOM    552  O   GLN A  39       0.265  -8.320   5.083  1.00  0.00           O  
ATOM    553  CB  GLN A  39       0.161  -6.954   8.167  1.00  0.00           C  
ATOM    554  CG  GLN A  39       0.511  -7.445   9.574  1.00  0.00           C  
ATOM    555  CD  GLN A  39       1.702  -6.650  10.113  1.00  0.00           C  
ATOM    556  OE1 GLN A  39       2.576  -7.202  10.751  1.00  0.00           O  
ATOM    557  NE2 GLN A  39       1.776  -5.367   9.881  1.00  0.00           N  
ATOM    558  H   GLN A  39       1.138  -6.025   5.616  1.00  0.00           H  
ATOM    559  HA  GLN A  39       1.967  -8.009   7.683  1.00  0.00           H  
ATOM    560  HB2 GLN A  39       0.204  -5.877   8.139  1.00  0.00           H  
ATOM    561  HB3 GLN A  39      -0.837  -7.280   7.912  1.00  0.00           H  
ATOM    562  HG2 GLN A  39      -0.339  -7.304  10.225  1.00  0.00           H  
ATOM    563  HG3 GLN A  39       0.766  -8.494   9.538  1.00  0.00           H  
ATOM    564 HE21 GLN A  39       1.072  -4.921   9.366  1.00  0.00           H  
ATOM    565 HE22 GLN A  39       2.534  -4.851  10.222  1.00  0.00           H  
ATOM    566  N   ILE A  40       0.064  -9.665   6.805  1.00  0.00           N  
ATOM    567  CA  ILE A  40      -0.621 -10.688   5.970  1.00  0.00           C  
ATOM    568  C   ILE A  40      -2.137 -10.571   6.159  1.00  0.00           C  
ATOM    569  O   ILE A  40      -2.624 -10.444   7.265  1.00  0.00           O  
ATOM    570  CB  ILE A  40      -0.144 -12.084   6.385  1.00  0.00           C  
ATOM    571  CG1 ILE A  40      -0.574 -12.372   7.825  1.00  0.00           C  
ATOM    572  CG2 ILE A  40       1.381 -12.151   6.289  1.00  0.00           C  
ATOM    573  CD1 ILE A  40      -0.037 -13.740   8.252  1.00  0.00           C  
ATOM    574  H   ILE A  40       0.226  -9.833   7.757  1.00  0.00           H  
ATOM    575  HA  ILE A  40      -0.375 -10.523   4.936  1.00  0.00           H  
ATOM    576  HB  ILE A  40      -0.577 -12.822   5.724  1.00  0.00           H  
ATOM    577 HG12 ILE A  40      -0.180 -11.607   8.478  1.00  0.00           H  
ATOM    578 HG13 ILE A  40      -1.650 -12.380   7.885  1.00  0.00           H  
ATOM    579 HG21 ILE A  40       1.683 -13.163   6.067  1.00  0.00           H  
ATOM    580 HG22 ILE A  40       1.814 -11.843   7.229  1.00  0.00           H  
ATOM    581 HG23 ILE A  40       1.721 -11.493   5.503  1.00  0.00           H  
ATOM    582 HD11 ILE A  40       0.164 -14.338   7.375  1.00  0.00           H  
ATOM    583 HD12 ILE A  40      -0.770 -14.239   8.869  1.00  0.00           H  
ATOM    584 HD13 ILE A  40       0.876 -13.608   8.814  1.00  0.00           H  
ATOM    585  N   LEU A  41      -2.886 -10.605   5.085  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -4.368 -10.493   5.205  1.00  0.00           C  
ATOM    587  C   LEU A  41      -5.034 -11.617   4.413  1.00  0.00           C  
ATOM    588  O   LEU A  41      -4.792 -11.790   3.235  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -4.833  -9.143   4.657  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -6.295  -8.916   5.042  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.414  -8.764   6.560  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.807  -7.644   4.364  1.00  0.00           C  
ATOM    593  H   LEU A  41      -2.474 -10.701   4.204  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -4.648 -10.573   6.239  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -4.221  -8.354   5.068  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -4.745  -9.144   3.581  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.886  -9.761   4.718  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.632  -9.726   7.002  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.211  -8.073   6.791  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -5.484  -8.387   6.960  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -6.577  -7.679   3.310  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.330  -6.783   4.808  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -7.877  -7.570   4.497  1.00  0.00           H  
ATOM    604  N   GLY A  42      -5.875 -12.382   5.049  1.00  0.00           N  
ATOM    605  CA  GLY A  42      -6.563 -13.495   4.337  1.00  0.00           C  
ATOM    606  C   GLY A  42      -7.512 -12.932   3.275  1.00  0.00           C  
ATOM    607  O   GLY A  42      -7.800 -13.576   2.285  1.00  0.00           O  
ATOM    608  H   GLY A  42      -6.057 -12.224   5.999  1.00  0.00           H  
ATOM    609  HA2 GLY A  42      -5.825 -14.126   3.862  1.00  0.00           H  
ATOM    610  HA3 GLY A  42      -7.130 -14.078   5.046  1.00  0.00           H  
ATOM    611  N   THR A  43      -8.014 -11.741   3.474  1.00  0.00           N  
ATOM    612  CA  THR A  43      -8.959 -11.156   2.477  1.00  0.00           C  
ATOM    613  C   THR A  43      -8.281 -11.052   1.111  1.00  0.00           C  
ATOM    614  O   THR A  43      -8.843 -11.426   0.100  1.00  0.00           O  
ATOM    615  CB  THR A  43      -9.385  -9.761   2.940  1.00  0.00           C  
ATOM    616  OG1 THR A  43      -9.912  -9.841   4.257  1.00  0.00           O  
ATOM    617  CG2 THR A  43     -10.453  -9.211   1.993  1.00  0.00           C  
ATOM    618  H   THR A  43      -7.778 -11.239   4.282  1.00  0.00           H  
ATOM    619  HA  THR A  43      -9.830 -11.787   2.397  1.00  0.00           H  
ATOM    620  HB  THR A  43      -8.531  -9.103   2.932  1.00  0.00           H  
ATOM    621  HG1 THR A  43      -9.434 -10.529   4.726  1.00  0.00           H  
ATOM    622 HG21 THR A  43     -11.346  -9.814   2.068  1.00  0.00           H  
ATOM    623 HG22 THR A  43     -10.084  -9.239   0.978  1.00  0.00           H  
ATOM    624 HG23 THR A  43     -10.684  -8.192   2.265  1.00  0.00           H  
ATOM    625  N   TYR A  44      -7.078 -10.553   1.075  1.00  0.00           N  
ATOM    626  CA  TYR A  44      -6.352 -10.425  -0.222  1.00  0.00           C  
ATOM    627  C   TYR A  44      -4.999 -11.124  -0.110  1.00  0.00           C  
ATOM    628  O   TYR A  44      -4.109 -10.909  -0.908  1.00  0.00           O  
ATOM    629  CB  TYR A  44      -6.138  -8.946  -0.547  1.00  0.00           C  
ATOM    630  CG  TYR A  44      -7.476  -8.270  -0.730  1.00  0.00           C  
ATOM    631  CD1 TYR A  44      -8.172  -8.412  -1.936  1.00  0.00           C  
ATOM    632  CD2 TYR A  44      -8.021  -7.501   0.305  1.00  0.00           C  
ATOM    633  CE1 TYR A  44      -9.413  -7.787  -2.107  1.00  0.00           C  
ATOM    634  CE2 TYR A  44      -9.261  -6.875   0.135  1.00  0.00           C  
ATOM    635  CZ  TYR A  44      -9.958  -7.018  -1.072  1.00  0.00           C  
ATOM    636  OH  TYR A  44     -11.180  -6.400  -1.240  1.00  0.00           O  
ATOM    637  H   TYR A  44      -6.648 -10.264   1.906  1.00  0.00           H  
ATOM    638  HA  TYR A  44      -6.930 -10.887  -1.009  1.00  0.00           H  
ATOM    639  HB2 TYR A  44      -5.604  -8.472   0.264  1.00  0.00           H  
ATOM    640  HB3 TYR A  44      -5.564  -8.856  -1.457  1.00  0.00           H  
ATOM    641  HD1 TYR A  44      -7.753  -9.006  -2.735  1.00  0.00           H  
ATOM    642  HD2 TYR A  44      -7.483  -7.391   1.235  1.00  0.00           H  
ATOM    643  HE1 TYR A  44      -9.950  -7.896  -3.038  1.00  0.00           H  
ATOM    644  HE2 TYR A  44      -9.681  -6.282   0.934  1.00  0.00           H  
ATOM    645  HH  TYR A  44     -11.217  -6.055  -2.134  1.00  0.00           H  
ATOM    646  N   GLY A  45      -4.835 -11.953   0.883  1.00  0.00           N  
ATOM    647  CA  GLY A  45      -3.536 -12.659   1.055  1.00  0.00           C  
ATOM    648  C   GLY A  45      -2.570 -11.746   1.809  1.00  0.00           C  
ATOM    649  O   GLY A  45      -2.054 -12.098   2.851  1.00  0.00           O  
ATOM    650  H   GLY A  45      -5.564 -12.106   1.519  1.00  0.00           H  
ATOM    651  HA2 GLY A  45      -3.692 -13.569   1.618  1.00  0.00           H  
ATOM    652  HA3 GLY A  45      -3.123 -12.897   0.088  1.00  0.00           H  
ATOM    653  N   ASN A  46      -2.325 -10.571   1.294  1.00  0.00           N  
ATOM    654  CA  ASN A  46      -1.400  -9.636   1.986  1.00  0.00           C  
ATOM    655  C   ASN A  46      -1.940  -8.208   1.883  1.00  0.00           C  
ATOM    656  O   ASN A  46      -2.546  -7.833   0.898  1.00  0.00           O  
ATOM    657  CB  ASN A  46      -0.014  -9.707   1.345  1.00  0.00           C  
ATOM    658  CG  ASN A  46       1.044  -9.333   2.383  1.00  0.00           C  
ATOM    659  OD1 ASN A  46       1.429 -10.149   3.196  1.00  0.00           O  
ATOM    660  ND2 ASN A  46       1.528  -8.122   2.398  1.00  0.00           N  
ATOM    661  H   ASN A  46      -2.756 -10.304   0.459  1.00  0.00           H  
ATOM    662  HA  ASN A  46      -1.331  -9.913   3.021  1.00  0.00           H  
ATOM    663  HB2 ASN A  46       0.167 -10.712   0.988  1.00  0.00           H  
ATOM    664  HB3 ASN A  46       0.035  -9.015   0.518  1.00  0.00           H  
ATOM    665 HD21 ASN A  46       1.215  -7.460   1.747  1.00  0.00           H  
ATOM    666 HD22 ASN A  46       2.204  -7.873   3.064  1.00  0.00           H  
ATOM    667  N   GLY A  47      -1.725  -7.407   2.891  1.00  0.00           N  
ATOM    668  CA  GLY A  47      -2.225  -6.004   2.845  1.00  0.00           C  
ATOM    669  C   GLY A  47      -1.183  -5.060   3.452  1.00  0.00           C  
ATOM    670  O   GLY A  47      -0.656  -5.305   4.519  1.00  0.00           O  
ATOM    671  H   GLY A  47      -1.233  -7.726   3.676  1.00  0.00           H  
ATOM    672  HA2 GLY A  47      -2.412  -5.724   1.817  1.00  0.00           H  
ATOM    673  HA3 GLY A  47      -3.142  -5.930   3.410  1.00  0.00           H  
ATOM    674  N   CYS A  48      -0.886  -3.980   2.778  1.00  0.00           N  
ATOM    675  CA  CYS A  48       0.114  -3.012   3.307  1.00  0.00           C  
ATOM    676  C   CYS A  48      -0.597  -1.715   3.700  1.00  0.00           C  
ATOM    677  O   CYS A  48      -1.300  -1.126   2.902  1.00  0.00           O  
ATOM    678  CB  CYS A  48       1.145  -2.704   2.217  1.00  0.00           C  
ATOM    679  SG  CYS A  48       2.696  -3.569   2.571  1.00  0.00           S  
ATOM    680  H   CYS A  48      -1.324  -3.804   1.922  1.00  0.00           H  
ATOM    681  HA  CYS A  48       0.609  -3.432   4.167  1.00  0.00           H  
ATOM    682  HB2 CYS A  48       0.764  -3.031   1.262  1.00  0.00           H  
ATOM    683  HB3 CYS A  48       1.327  -1.640   2.186  1.00  0.00           H  
ATOM    684  N   TRP A  49      -0.411  -1.255   4.914  1.00  0.00           N  
ATOM    685  CA  TRP A  49      -1.070   0.014   5.336  1.00  0.00           C  
ATOM    686  C   TRP A  49       0.003   1.040   5.694  1.00  0.00           C  
ATOM    687  O   TRP A  49       0.992   0.721   6.322  1.00  0.00           O  
ATOM    688  CB  TRP A  49      -1.977  -0.232   6.551  1.00  0.00           C  
ATOM    689  CG  TRP A  49      -1.163  -0.554   7.766  1.00  0.00           C  
ATOM    690  CD1 TRP A  49      -0.380   0.323   8.440  1.00  0.00           C  
ATOM    691  CD2 TRP A  49      -1.065  -1.820   8.480  1.00  0.00           C  
ATOM    692  NE1 TRP A  49       0.203  -0.331   9.510  1.00  0.00           N  
ATOM    693  CE2 TRP A  49      -0.189  -1.653   9.578  1.00  0.00           C  
ATOM    694  CE3 TRP A  49      -1.641  -3.087   8.278  1.00  0.00           C  
ATOM    695  CZ2 TRP A  49       0.104  -2.704  10.447  1.00  0.00           C  
ATOM    696  CZ3 TRP A  49      -1.350  -4.147   9.152  1.00  0.00           C  
ATOM    697  CH2 TRP A  49      -0.478  -3.956  10.233  1.00  0.00           C  
ATOM    698  H   TRP A  49       0.167  -1.735   5.538  1.00  0.00           H  
ATOM    699  HA  TRP A  49      -1.664   0.396   4.522  1.00  0.00           H  
ATOM    700  HB2 TRP A  49      -2.564   0.654   6.745  1.00  0.00           H  
ATOM    701  HB3 TRP A  49      -2.641  -1.056   6.341  1.00  0.00           H  
ATOM    702  HD1 TRP A  49      -0.229   1.359   8.183  1.00  0.00           H  
ATOM    703  HE1 TRP A  49       0.820   0.077  10.154  1.00  0.00           H  
ATOM    704  HE3 TRP A  49      -2.314  -3.245   7.449  1.00  0.00           H  
ATOM    705  HZ2 TRP A  49       0.777  -2.552  11.278  1.00  0.00           H  
ATOM    706  HZ3 TRP A  49      -1.799  -5.116   8.989  1.00  0.00           H  
ATOM    707  HH2 TRP A  49      -0.258  -4.775  10.902  1.00  0.00           H  
ATOM    708  N   CYS A  50      -0.190   2.271   5.302  1.00  0.00           N  
ATOM    709  CA  CYS A  50       0.815   3.324   5.623  1.00  0.00           C  
ATOM    710  C   CYS A  50       0.114   4.483   6.326  1.00  0.00           C  
ATOM    711  O   CYS A  50      -1.076   4.677   6.180  1.00  0.00           O  
ATOM    712  CB  CYS A  50       1.479   3.824   4.335  1.00  0.00           C  
ATOM    713  SG  CYS A  50       2.389   2.466   3.555  1.00  0.00           S  
ATOM    714  H   CYS A  50      -1.001   2.503   4.801  1.00  0.00           H  
ATOM    715  HA  CYS A  50       1.566   2.917   6.280  1.00  0.00           H  
ATOM    716  HB2 CYS A  50       0.722   4.188   3.656  1.00  0.00           H  
ATOM    717  HB3 CYS A  50       2.163   4.627   4.571  1.00  0.00           H  
ATOM    718  N   ILE A  51       0.840   5.252   7.091  1.00  0.00           N  
ATOM    719  CA  ILE A  51       0.212   6.394   7.808  1.00  0.00           C  
ATOM    720  C   ILE A  51       0.698   7.706   7.192  1.00  0.00           C  
ATOM    721  O   ILE A  51       1.884   7.972   7.132  1.00  0.00           O  
ATOM    722  CB  ILE A  51       0.612   6.348   9.285  1.00  0.00           C  
ATOM    723  CG1 ILE A  51       0.335   4.953   9.854  1.00  0.00           C  
ATOM    724  CG2 ILE A  51      -0.200   7.384  10.065  1.00  0.00           C  
ATOM    725  CD1 ILE A  51      -1.095   4.525   9.513  1.00  0.00           C  
ATOM    726  H   ILE A  51       1.796   5.075   7.198  1.00  0.00           H  
ATOM    727  HA  ILE A  51      -0.859   6.331   7.723  1.00  0.00           H  
ATOM    728  HB  ILE A  51       1.665   6.575   9.379  1.00  0.00           H  
ATOM    729 HG12 ILE A  51       1.032   4.247   9.427  1.00  0.00           H  
ATOM    730 HG13 ILE A  51       0.455   4.972  10.927  1.00  0.00           H  
ATOM    731 HG21 ILE A  51      -0.153   8.336   9.557  1.00  0.00           H  
ATOM    732 HG22 ILE A  51       0.208   7.487  11.060  1.00  0.00           H  
ATOM    733 HG23 ILE A  51      -1.228   7.061  10.130  1.00  0.00           H  
ATOM    734 HD11 ILE A  51      -1.125   4.133   8.508  1.00  0.00           H  
ATOM    735 HD12 ILE A  51      -1.755   5.377   9.589  1.00  0.00           H  
ATOM    736 HD13 ILE A  51      -1.415   3.760  10.204  1.00  0.00           H  
ATOM    737  N   ALA A  52      -0.214   8.524   6.736  1.00  0.00           N  
ATOM    738  CA  ALA A  52       0.174   9.826   6.120  1.00  0.00           C  
ATOM    739  C   ALA A  52      -1.088  10.575   5.689  1.00  0.00           C  
ATOM    740  O   ALA A  52      -2.119  10.492   6.327  1.00  0.00           O  
ATOM    741  CB  ALA A  52       1.055   9.582   4.893  1.00  0.00           C  
ATOM    742  H   ALA A  52      -1.161   8.281   6.801  1.00  0.00           H  
ATOM    743  HA  ALA A  52       0.716  10.418   6.842  1.00  0.00           H  
ATOM    744  HB1 ALA A  52       1.557   8.631   4.987  1.00  0.00           H  
ATOM    745  HB2 ALA A  52       1.789  10.370   4.818  1.00  0.00           H  
ATOM    746  HB3 ALA A  52       0.442   9.577   4.004  1.00  0.00           H  
ATOM    747  N   LEU A  53      -1.015  11.307   4.610  1.00  0.00           N  
ATOM    748  CA  LEU A  53      -2.208  12.062   4.131  1.00  0.00           C  
ATOM    749  C   LEU A  53      -2.384  11.841   2.626  1.00  0.00           C  
ATOM    750  O   LEU A  53      -2.027  12.679   1.821  1.00  0.00           O  
ATOM    751  CB  LEU A  53      -2.011  13.551   4.412  1.00  0.00           C  
ATOM    752  CG  LEU A  53      -3.312  14.303   4.126  1.00  0.00           C  
ATOM    753  CD1 LEU A  53      -4.219  14.239   5.356  1.00  0.00           C  
ATOM    754  CD2 LEU A  53      -2.994  15.764   3.803  1.00  0.00           C  
ATOM    755  H   LEU A  53      -0.173  11.358   4.110  1.00  0.00           H  
ATOM    756  HA  LEU A  53      -3.088  11.711   4.649  1.00  0.00           H  
ATOM    757  HB2 LEU A  53      -1.736  13.686   5.448  1.00  0.00           H  
ATOM    758  HB3 LEU A  53      -1.228  13.936   3.777  1.00  0.00           H  
ATOM    759  HG  LEU A  53      -3.814  13.846   3.285  1.00  0.00           H  
ATOM    760 HD11 LEU A  53      -3.947  13.386   5.961  1.00  0.00           H  
ATOM    761 HD12 LEU A  53      -5.248  14.142   5.040  1.00  0.00           H  
ATOM    762 HD13 LEU A  53      -4.104  15.142   5.936  1.00  0.00           H  
ATOM    763 HD21 LEU A  53      -2.829  15.871   2.741  1.00  0.00           H  
ATOM    764 HD22 LEU A  53      -2.106  16.066   4.338  1.00  0.00           H  
ATOM    765 HD23 LEU A  53      -3.824  16.387   4.103  1.00  0.00           H  
ATOM    766  N   PRO A  54      -2.932  10.716   2.253  1.00  0.00           N  
ATOM    767  CA  PRO A  54      -3.170  10.356   0.834  1.00  0.00           C  
ATOM    768  C   PRO A  54      -4.520  10.871   0.329  1.00  0.00           C  
ATOM    769  O   PRO A  54      -5.073  10.362  -0.626  1.00  0.00           O  
ATOM    770  CB  PRO A  54      -3.150   8.829   0.855  1.00  0.00           C  
ATOM    771  CG  PRO A  54      -3.564   8.431   2.242  1.00  0.00           C  
ATOM    772  CD  PRO A  54      -3.393   9.656   3.153  1.00  0.00           C  
ATOM    773  HA  PRO A  54      -2.368  10.719   0.212  1.00  0.00           H  
ATOM    774  HB2 PRO A  54      -3.849   8.439   0.129  1.00  0.00           H  
ATOM    775  HB3 PRO A  54      -2.156   8.465   0.651  1.00  0.00           H  
ATOM    776  HG2 PRO A  54      -4.598   8.114   2.238  1.00  0.00           H  
ATOM    777  HG3 PRO A  54      -2.935   7.629   2.596  1.00  0.00           H  
ATOM    778  HD2 PRO A  54      -4.340   9.925   3.599  1.00  0.00           H  
ATOM    779  HD3 PRO A  54      -2.653   9.464   3.914  1.00  0.00           H  
ATOM    780  N   ASP A  55      -5.057  11.875   0.966  1.00  0.00           N  
ATOM    781  CA  ASP A  55      -6.372  12.421   0.528  1.00  0.00           C  
ATOM    782  C   ASP A  55      -6.321  12.743  -0.965  1.00  0.00           C  
ATOM    783  O   ASP A  55      -7.293  12.587  -1.675  1.00  0.00           O  
ATOM    784  CB  ASP A  55      -6.685  13.695   1.316  1.00  0.00           C  
ATOM    785  CG  ASP A  55      -6.947  13.339   2.780  1.00  0.00           C  
ATOM    786  OD1 ASP A  55      -7.067  12.162   3.071  1.00  0.00           O  
ATOM    787  OD2 ASP A  55      -7.024  14.253   3.586  1.00  0.00           O  
ATOM    788  H   ASP A  55      -4.596  12.268   1.736  1.00  0.00           H  
ATOM    789  HA  ASP A  55      -7.144  11.688   0.712  1.00  0.00           H  
ATOM    790  HB2 ASP A  55      -5.844  14.371   1.253  1.00  0.00           H  
ATOM    791  HB3 ASP A  55      -7.560  14.170   0.900  1.00  0.00           H  
ATOM    792  N   ASN A  56      -5.198  13.197  -1.448  1.00  0.00           N  
ATOM    793  CA  ASN A  56      -5.091  13.529  -2.898  1.00  0.00           C  
ATOM    794  C   ASN A  56      -5.460  12.300  -3.733  1.00  0.00           C  
ATOM    795  O   ASN A  56      -6.048  12.413  -4.790  1.00  0.00           O  
ATOM    796  CB  ASN A  56      -3.657  13.953  -3.219  1.00  0.00           C  
ATOM    797  CG  ASN A  56      -3.326  15.245  -2.470  1.00  0.00           C  
ATOM    798  OD1 ASN A  56      -4.212  15.939  -2.012  1.00  0.00           O  
ATOM    799  ND2 ASN A  56      -2.079  15.600  -2.326  1.00  0.00           N  
ATOM    800  H   ASN A  56      -4.424  13.319  -0.859  1.00  0.00           H  
ATOM    801  HA  ASN A  56      -5.767  14.337  -3.131  1.00  0.00           H  
ATOM    802  HB2 ASN A  56      -2.974  13.173  -2.913  1.00  0.00           H  
ATOM    803  HB3 ASN A  56      -3.562  14.120  -4.281  1.00  0.00           H  
ATOM    804 HD21 ASN A  56      -1.364  15.040  -2.696  1.00  0.00           H  
ATOM    805 HD22 ASN A  56      -1.856  16.425  -1.848  1.00  0.00           H  
ATOM    806  N   VAL A  57      -5.117  11.129  -3.268  1.00  0.00           N  
ATOM    807  CA  VAL A  57      -5.444   9.890  -4.030  1.00  0.00           C  
ATOM    808  C   VAL A  57      -6.098   8.868  -3.093  1.00  0.00           C  
ATOM    809  O   VAL A  57      -5.467   7.930  -2.648  1.00  0.00           O  
ATOM    810  CB  VAL A  57      -4.157   9.302  -4.616  1.00  0.00           C  
ATOM    811  CG1 VAL A  57      -3.237   8.848  -3.481  1.00  0.00           C  
ATOM    812  CG2 VAL A  57      -4.499   8.104  -5.504  1.00  0.00           C  
ATOM    813  H   VAL A  57      -4.644  11.065  -2.415  1.00  0.00           H  
ATOM    814  HA  VAL A  57      -6.125  10.130  -4.829  1.00  0.00           H  
ATOM    815  HB  VAL A  57      -3.655  10.056  -5.205  1.00  0.00           H  
ATOM    816 HG11 VAL A  57      -3.276   7.772  -3.393  1.00  0.00           H  
ATOM    817 HG12 VAL A  57      -3.561   9.297  -2.554  1.00  0.00           H  
ATOM    818 HG13 VAL A  57      -2.224   9.156  -3.695  1.00  0.00           H  
ATOM    819 HG21 VAL A  57      -4.989   8.449  -6.402  1.00  0.00           H  
ATOM    820 HG22 VAL A  57      -5.158   7.434  -4.970  1.00  0.00           H  
ATOM    821 HG23 VAL A  57      -3.593   7.580  -5.767  1.00  0.00           H  
ATOM    822  N   PRO A  58      -7.356   9.054  -2.796  1.00  0.00           N  
ATOM    823  CA  PRO A  58      -8.127   8.161  -1.904  1.00  0.00           C  
ATOM    824  C   PRO A  58      -8.913   7.102  -2.681  1.00  0.00           C  
ATOM    825  O   PRO A  58     -10.063   7.299  -3.019  1.00  0.00           O  
ATOM    826  CB  PRO A  58      -9.081   9.136  -1.220  1.00  0.00           C  
ATOM    827  CG  PRO A  58      -9.298  10.251  -2.201  1.00  0.00           C  
ATOM    828  CD  PRO A  58      -8.203  10.146  -3.274  1.00  0.00           C  
ATOM    829  HA  PRO A  58      -7.485   7.704  -1.171  1.00  0.00           H  
ATOM    830  HB2 PRO A  58     -10.018   8.644  -0.997  1.00  0.00           H  
ATOM    831  HB3 PRO A  58      -8.636   9.523  -0.317  1.00  0.00           H  
ATOM    832  HG2 PRO A  58     -10.274  10.153  -2.658  1.00  0.00           H  
ATOM    833  HG3 PRO A  58      -9.220  11.204  -1.700  1.00  0.00           H  
ATOM    834  HD2 PRO A  58      -8.638   9.898  -4.231  1.00  0.00           H  
ATOM    835  HD3 PRO A  58      -7.638  11.059  -3.334  1.00  0.00           H  
ATOM    836  N   ILE A  59      -8.308   5.979  -2.962  1.00  0.00           N  
ATOM    837  CA  ILE A  59      -9.034   4.915  -3.713  1.00  0.00           C  
ATOM    838  C   ILE A  59      -9.813   5.559  -4.864  1.00  0.00           C  
ATOM    839  O   ILE A  59     -11.013   5.407  -4.979  1.00  0.00           O  
ATOM    840  CB  ILE A  59     -10.010   4.218  -2.760  1.00  0.00           C  
ATOM    841  CG1 ILE A  59      -9.250   3.715  -1.529  1.00  0.00           C  
ATOM    842  CG2 ILE A  59     -10.660   3.026  -3.467  1.00  0.00           C  
ATOM    843  CD1 ILE A  59     -10.248   3.390  -0.418  1.00  0.00           C  
ATOM    844  H   ILE A  59      -7.381   5.836  -2.678  1.00  0.00           H  
ATOM    845  HA  ILE A  59      -8.328   4.197  -4.103  1.00  0.00           H  
ATOM    846  HB  ILE A  59     -10.775   4.915  -2.453  1.00  0.00           H  
ATOM    847 HG12 ILE A  59      -8.694   2.824  -1.786  1.00  0.00           H  
ATOM    848 HG13 ILE A  59      -8.569   4.478  -1.185  1.00  0.00           H  
ATOM    849 HG21 ILE A  59      -9.933   2.543  -4.101  1.00  0.00           H  
ATOM    850 HG22 ILE A  59     -11.490   3.369  -4.067  1.00  0.00           H  
ATOM    851 HG23 ILE A  59     -11.017   2.322  -2.730  1.00  0.00           H  
ATOM    852 HD11 ILE A  59     -10.724   4.302  -0.087  1.00  0.00           H  
ATOM    853 HD12 ILE A  59      -9.728   2.934   0.411  1.00  0.00           H  
ATOM    854 HD13 ILE A  59     -10.996   2.709  -0.794  1.00  0.00           H  
ATOM    855  N   ARG A  60      -9.140   6.290  -5.713  1.00  0.00           N  
ATOM    856  CA  ARG A  60      -9.844   6.955  -6.848  1.00  0.00           C  
ATOM    857  C   ARG A  60     -10.524   5.903  -7.727  1.00  0.00           C  
ATOM    858  O   ARG A  60     -11.634   6.089  -8.184  1.00  0.00           O  
ATOM    859  CB  ARG A  60      -8.843   7.746  -7.697  1.00  0.00           C  
ATOM    860  CG  ARG A  60      -7.417   7.281  -7.393  1.00  0.00           C  
ATOM    861  CD  ARG A  60      -6.462   7.854  -8.442  1.00  0.00           C  
ATOM    862  NE  ARG A  60      -6.306   9.319  -8.225  1.00  0.00           N  
ATOM    863  CZ  ARG A  60      -5.340   9.967  -8.816  1.00  0.00           C  
ATOM    864  NH1 ARG A  60      -4.513   9.331  -9.600  1.00  0.00           N  
ATOM    865  NH2 ARG A  60      -5.202  11.250  -8.625  1.00  0.00           N  
ATOM    866  H   ARG A  60      -8.176   6.408  -5.595  1.00  0.00           H  
ATOM    867  HA  ARG A  60     -10.592   7.628  -6.458  1.00  0.00           H  
ATOM    868  HB2 ARG A  60      -9.057   7.587  -8.743  1.00  0.00           H  
ATOM    869  HB3 ARG A  60      -8.931   8.797  -7.468  1.00  0.00           H  
ATOM    870  HG2 ARG A  60      -7.125   7.631  -6.413  1.00  0.00           H  
ATOM    871  HG3 ARG A  60      -7.374   6.203  -7.421  1.00  0.00           H  
ATOM    872  HD2 ARG A  60      -5.500   7.371  -8.355  1.00  0.00           H  
ATOM    873  HD3 ARG A  60      -6.864   7.677  -9.429  1.00  0.00           H  
ATOM    874  HE  ARG A  60      -6.928   9.796  -7.637  1.00  0.00           H  
ATOM    875 HH11 ARG A  60      -4.619   8.348  -9.746  1.00  0.00           H  
ATOM    876 HH12 ARG A  60      -3.773   9.827 -10.053  1.00  0.00           H  
ATOM    877 HH21 ARG A  60      -5.836  11.738  -8.024  1.00  0.00           H  
ATOM    878 HH22 ARG A  60      -4.461  11.746  -9.079  1.00  0.00           H  
ATOM    879  N   ILE A  61      -9.868   4.804  -7.971  1.00  0.00           N  
ATOM    880  CA  ILE A  61     -10.484   3.751  -8.827  1.00  0.00           C  
ATOM    881  C   ILE A  61     -11.756   3.219  -8.148  1.00  0.00           C  
ATOM    882  O   ILE A  61     -11.852   3.201  -6.938  1.00  0.00           O  
ATOM    883  CB  ILE A  61      -9.481   2.605  -9.048  1.00  0.00           C  
ATOM    884  CG1 ILE A  61      -9.320   1.761  -7.771  1.00  0.00           C  
ATOM    885  CG2 ILE A  61      -8.124   3.187  -9.446  1.00  0.00           C  
ATOM    886  CD1 ILE A  61      -8.849   2.634  -6.604  1.00  0.00           C  
ATOM    887  H   ILE A  61      -8.974   4.676  -7.598  1.00  0.00           H  
ATOM    888  HA  ILE A  61     -10.738   4.186  -9.779  1.00  0.00           H  
ATOM    889  HB  ILE A  61      -9.840   1.974  -9.850  1.00  0.00           H  
ATOM    890 HG12 ILE A  61     -10.263   1.302  -7.518  1.00  0.00           H  
ATOM    891 HG13 ILE A  61      -8.588   0.987  -7.950  1.00  0.00           H  
ATOM    892 HG21 ILE A  61      -7.695   3.709  -8.604  1.00  0.00           H  
ATOM    893 HG22 ILE A  61      -8.255   3.877 -10.268  1.00  0.00           H  
ATOM    894 HG23 ILE A  61      -7.465   2.388  -9.750  1.00  0.00           H  
ATOM    895 HD11 ILE A  61      -9.668   3.244  -6.254  1.00  0.00           H  
ATOM    896 HD12 ILE A  61      -8.037   3.268  -6.926  1.00  0.00           H  
ATOM    897 HD13 ILE A  61      -8.507   1.999  -5.799  1.00  0.00           H  
ATOM    898  N   PRO A  62     -12.731   2.785  -8.916  1.00  0.00           N  
ATOM    899  CA  PRO A  62     -14.003   2.248  -8.356  1.00  0.00           C  
ATOM    900  C   PRO A  62     -13.756   1.264  -7.209  1.00  0.00           C  
ATOM    901  O   PRO A  62     -14.606   1.050  -6.367  1.00  0.00           O  
ATOM    902  CB  PRO A  62     -14.651   1.521  -9.535  1.00  0.00           C  
ATOM    903  CG  PRO A  62     -14.080   2.141 -10.768  1.00  0.00           C  
ATOM    904  CD  PRO A  62     -12.733   2.765 -10.391  1.00  0.00           C  
ATOM    905  HA  PRO A  62     -14.641   3.053  -8.032  1.00  0.00           H  
ATOM    906  HB2 PRO A  62     -14.411   0.468  -9.498  1.00  0.00           H  
ATOM    907  HB3 PRO A  62     -15.721   1.662  -9.515  1.00  0.00           H  
ATOM    908  HG2 PRO A  62     -13.937   1.382 -11.525  1.00  0.00           H  
ATOM    909  HG3 PRO A  62     -14.743   2.907 -11.135  1.00  0.00           H  
ATOM    910  HD2 PRO A  62     -11.919   2.160 -10.767  1.00  0.00           H  
ATOM    911  HD3 PRO A  62     -12.673   3.770 -10.779  1.00  0.00           H  
ATOM    912  N   GLY A  63     -12.599   0.665  -7.171  1.00  0.00           N  
ATOM    913  CA  GLY A  63     -12.297  -0.305  -6.083  1.00  0.00           C  
ATOM    914  C   GLY A  63     -11.573  -1.518  -6.667  1.00  0.00           C  
ATOM    915  O   GLY A  63     -11.272  -2.467  -5.970  1.00  0.00           O  
ATOM    916  H   GLY A  63     -11.929   0.849  -7.859  1.00  0.00           H  
ATOM    917  HA2 GLY A  63     -11.669   0.171  -5.342  1.00  0.00           H  
ATOM    918  HA3 GLY A  63     -13.217  -0.625  -5.623  1.00  0.00           H  
ATOM    919  N   LYS A  64     -11.290  -1.496  -7.941  1.00  0.00           N  
ATOM    920  CA  LYS A  64     -10.585  -2.647  -8.565  1.00  0.00           C  
ATOM    921  C   LYS A  64      -9.080  -2.380  -8.560  1.00  0.00           C  
ATOM    922  O   LYS A  64      -8.638  -1.256  -8.695  1.00  0.00           O  
ATOM    923  CB  LYS A  64     -11.062  -2.824 -10.007  1.00  0.00           C  
ATOM    924  CG  LYS A  64     -12.569  -3.080 -10.023  1.00  0.00           C  
ATOM    925  CD  LYS A  64     -12.992  -3.520 -11.424  1.00  0.00           C  
ATOM    926  CE  LYS A  64     -12.637  -2.424 -12.430  1.00  0.00           C  
ATOM    927  NZ  LYS A  64     -13.434  -2.613 -13.675  1.00  0.00           N  
ATOM    928  H   LYS A  64     -11.539  -0.724  -8.484  1.00  0.00           H  
ATOM    929  HA  LYS A  64     -10.794  -3.543  -8.004  1.00  0.00           H  
ATOM    930  HB2 LYS A  64     -10.842  -1.928 -10.571  1.00  0.00           H  
ATOM    931  HB3 LYS A  64     -10.552  -3.664 -10.454  1.00  0.00           H  
ATOM    932  HG2 LYS A  64     -12.810  -3.856  -9.311  1.00  0.00           H  
ATOM    933  HG3 LYS A  64     -13.092  -2.173  -9.758  1.00  0.00           H  
ATOM    934  HD2 LYS A  64     -12.477  -4.433 -11.687  1.00  0.00           H  
ATOM    935  HD3 LYS A  64     -14.059  -3.689 -11.443  1.00  0.00           H  
ATOM    936  HE2 LYS A  64     -12.859  -1.457 -12.002  1.00  0.00           H  
ATOM    937  HE3 LYS A  64     -11.583  -2.480 -12.664  1.00  0.00           H  
ATOM    938  HZ1 LYS A  64     -14.081  -1.808 -13.798  1.00  0.00           H  
ATOM    939  HZ2 LYS A  64     -13.986  -3.490 -13.603  1.00  0.00           H  
ATOM    940  HZ3 LYS A  64     -12.791  -2.671 -14.491  1.00  0.00           H  
ATOM    941  N   CYS A  65      -8.292  -3.403  -8.406  1.00  0.00           N  
ATOM    942  CA  CYS A  65      -6.817  -3.212  -8.392  1.00  0.00           C  
ATOM    943  C   CYS A  65      -6.375  -2.554  -9.698  1.00  0.00           C  
ATOM    944  O   CYS A  65      -5.613  -1.608  -9.704  1.00  0.00           O  
ATOM    945  CB  CYS A  65      -6.140  -4.572  -8.262  1.00  0.00           C  
ATOM    946  SG  CYS A  65      -4.425  -4.341  -7.736  1.00  0.00           S  
ATOM    947  H   CYS A  65      -8.670  -4.301  -8.298  1.00  0.00           H  
ATOM    948  HA  CYS A  65      -6.536  -2.587  -7.557  1.00  0.00           H  
ATOM    949  HB2 CYS A  65      -6.667  -5.167  -7.531  1.00  0.00           H  
ATOM    950  HB3 CYS A  65      -6.161  -5.074  -9.219  1.00  0.00           H  
ATOM    951  N   HIS A  66      -6.849  -3.053 -10.806  1.00  0.00           N  
ATOM    952  CA  HIS A  66      -6.461  -2.467 -12.119  1.00  0.00           C  
ATOM    953  C   HIS A  66      -4.968  -2.135 -12.113  1.00  0.00           C  
ATOM    954  O   HIS A  66      -4.183  -3.028 -11.837  1.00  0.00           O  
ATOM    955  CB  HIS A  66      -7.267  -1.191 -12.368  1.00  0.00           C  
ATOM    956  CG  HIS A  66      -7.056  -0.745 -13.787  1.00  0.00           C  
ATOM    957  ND1 HIS A  66      -7.311  -1.579 -14.864  1.00  0.00           N  
ATOM    958  CD2 HIS A  66      -6.620   0.442 -14.324  1.00  0.00           C  
ATOM    959  CE1 HIS A  66      -7.030  -0.891 -15.986  1.00  0.00           C  
ATOM    960  NE2 HIS A  66      -6.606   0.343 -15.711  1.00  0.00           N  
ATOM    961  OXT HIS A  66      -4.632  -0.993 -12.383  1.00  0.00           O  
ATOM    962  H   HIS A  66      -7.461  -3.817 -10.775  1.00  0.00           H  
ATOM    963  HA  HIS A  66      -6.666  -3.179 -12.904  1.00  0.00           H  
ATOM    964  HB2 HIS A  66      -8.316  -1.388 -12.202  1.00  0.00           H  
ATOM    965  HB3 HIS A  66      -6.933  -0.416 -11.693  1.00  0.00           H  
ATOM    966  HD1 HIS A  66      -7.634  -2.505 -14.816  1.00  0.00           H  
ATOM    967  HD2 HIS A  66      -6.333   1.315 -13.757  1.00  0.00           H  
ATOM    968  HE1 HIS A  66      -7.134  -1.289 -16.985  1.00  0.00           H  
ATOM    969  HE2 HIS A  66      -6.340   1.036 -16.351  1.00  0.00           H  
TER     970      HIS A  66                                                      
ENDMDL                                                                          
CONECT  182  946                                                                
CONECT  244  544                                                                
CONECT  359  679                                                                
CONECT  406  713                                                                
CONECT  544  244                                                                
CONECT  679  359                                                                
CONECT  713  406                                                                
CONECT  946  182                                                                
MASTER      147    0    0    2    2    0    0    6  500    1    8    6          
END