HEADER    VENOM PEPTIDE                           10-DEC-17   6BUC              
TITLE     STRUCTURE OF A NEW SHKT PEPTIDE FROM THE SEA ANEMONE OULACTIS SP.     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OSPTX2B;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: OULACTIS;                                       
SOURCE   4 ORGANISM_TAXID: 308031                                               
KEYWDS    OSPTX2B, NMR SPECTROSCOPY, BGK-LIKE FOLD, VENOM PEPTIDE               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.KRISHNARJUNA,R.S.NORTON                                             
REVDAT   3   14-JUN-23 6BUC    1       REMARK SSBOND                            
REVDAT   2   06-JUN-18 6BUC    1       JRNL                                     
REVDAT   1   30-MAY-18 6BUC    0                                                
JRNL        AUTH   B.KRISHNARJUNA,J.VILLEGAS-MORENO,M.L.MITCHELL,A.CSOTI,       
JRNL        AUTH 2 S.PEIGNEUR,C.AMERO,M.W.PENNINGTON,J.TYTGAT,G.PANYI,          
JRNL        AUTH 3 R.S.NORTON                                                   
JRNL        TITL   SYNTHESIS, FOLDING, STRUCTURE AND ACTIVITY OF A PREDICTED    
JRNL        TITL 2 PEPTIDE FROM THE SEA ANEMONE OULACTIS SP. WITH AN SHKT FOLD. 
JRNL        REF    TOXICON                       V. 150    50 2018              
JRNL        REFN                   ISSN 1879-3150                               
JRNL        PMID   29772211                                                     
JRNL        DOI    10.1016/J.TOXICON.2018.05.006                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BUC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230973.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, ANALYSIS, TOPSPIN           
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  6 ASN A  28      -34.20   -134.25                                   
REMARK 500 13 LYS A   3     -172.01     66.94                                   
REMARK 500 15 ASN A  28      -33.15   -130.47                                   
REMARK 500 16 LYS A   3     -169.08     65.64                                   
REMARK 500 19 LYS A   3      179.20     68.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30378   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF A NEW SHKT PEPTIDE FROM THE SEA ANEMONE OULACTIS SP.    
DBREF  6BUC A    1    36  PDB    6BUC     6BUC             1     36             
SEQRES   1 A   36  ALA CYS LYS ASP ASN LEU PRO ALA ALA THR CYS SER ASN          
SEQRES   2 A   36  VAL LYS ALA ASN ASN ASN CYS SER SER GLU LYS TYR LYS          
SEQRES   3 A   36  THR ASN CYS ALA LYS THR CYS GLY GLU CYS                      
HELIX    1 AA1 PRO A    7  ASN A   17  1                                  11    
HELIX    2 AA2 ASN A   18  SER A   22  5                                   5    
HELIX    3 AA3 CYS A   29  GLY A   34  1                                   6    
SSBOND   1 CYS A    2    CYS A   36                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   29                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS A   33                          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       0.804 -13.046  -7.749  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.218 -11.672  -7.745  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.283 -11.750  -7.864  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.905 -10.963  -8.579  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.756 -10.864  -8.928  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.092 -13.727  -8.082  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.103 -13.298  -6.784  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.630 -13.068  -8.384  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.483 -11.208  -6.817  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.354  -9.828  -8.902  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.455 -11.337  -9.886  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.864 -10.814  -8.889  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.893 -12.718  -7.153  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.331 -12.865  -7.209  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.896 -12.016  -6.113  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.164 -12.497  -5.014  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.813 -14.315  -6.988  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.842 -15.252  -8.549  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.396 -13.359  -6.576  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.668 -12.492  -8.161  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.133 -14.812  -6.252  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.827 -14.292  -6.549  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.091 -10.716  -6.403  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.628  -9.822  -5.406  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.670  -8.987  -6.086  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.565  -8.690  -7.276  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.575  -8.873  -4.805  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -2.477  -9.621  -4.049  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -1.426  -8.678  -3.463  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -0.324  -9.426  -2.710  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       0.670  -8.470  -2.170  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.882 -10.323  -7.296  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.091 -10.418  -4.637  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -3.112  -8.277  -5.626  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -4.076  -8.170  -4.109  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.937 -10.207  -3.226  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -1.979 -10.334  -4.742  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -0.968  -8.091  -4.286  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.924  -7.967  -2.769  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.750  -9.992  -1.857  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       0.208 -10.126  -3.391  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       1.571  -8.962  -2.010  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       0.323  -8.081  -1.270  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.812  -7.696  -2.850  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.713  -8.584  -5.325  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.757  -7.778  -5.904  1.00  0.00           C  
ATOM     47  C   ASP A   4      -8.044  -6.664  -4.940  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.603  -6.882  -3.868  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -9.069  -8.549  -6.137  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.874  -9.744  -7.052  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.377  -9.542  -8.190  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.220 -10.878  -6.626  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.805  -8.819  -4.360  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.388  -7.366  -6.828  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.468  -8.905  -5.163  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.819  -7.869  -6.593  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.657  -5.427  -5.318  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.904  -4.292  -4.456  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.156  -3.637  -4.962  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.699  -2.728  -4.335  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.776  -3.249  -4.478  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.506  -3.770  -3.819  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.548  -4.687  -3.004  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.348  -3.171  -4.180  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.195  -5.244  -6.187  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.069  -4.660  -3.455  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.547  -2.975  -5.529  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.107  -2.334  -3.942  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.357  -2.427  -4.848  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.483  -3.473  -3.779  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.637  -4.106  -6.128  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.831  -3.559  -6.704  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.727  -4.731  -6.993  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.273  -5.866  -7.141  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.578  -2.808  -8.037  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.693  -1.566  -7.862  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.218  -1.027  -9.215  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.409  -0.478  -7.046  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.193  -4.837  -6.632  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.294  -2.915  -5.977  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.088  -3.506  -8.756  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.544  -2.497  -8.467  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.797  -1.872  -7.296  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.333  -1.603  -9.571  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.933   0.043  -9.124  1.00  0.00           H  
ATOM     86 HD13 LEU A   6     -10.026  -1.116  -9.969  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -10.432  -0.754  -5.969  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -11.454  -0.353  -7.402  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -9.880   0.493  -7.151  1.00  0.00           H  
ATOM     90  N   PRO A   7     -13.011  -4.459  -7.069  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.006  -5.491  -7.346  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.853  -6.060  -8.712  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.262  -5.443  -9.594  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.348  -4.773  -7.204  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.027  -3.320  -7.402  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.611  -3.137  -6.889  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.948  -6.293  -6.622  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.065  -5.125  -7.978  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.779  -4.944  -6.194  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.091  -3.062  -8.473  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.733  -2.688  -6.830  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.080  -2.368  -7.484  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.618  -2.839  -5.820  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.393  -7.255  -8.909  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.283  -7.909 -10.190  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.038  -7.093 -11.208  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.623  -6.982 -12.346  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.868  -9.323 -10.193  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.891  -7.740  -8.201  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.247  -7.931 -10.457  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -15.978  -9.281 -10.152  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.502  -9.892  -9.311  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.567  -9.865 -11.115  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.170  -6.510 -10.800  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.964  -5.722 -11.733  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.120  -4.557 -12.220  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.133  -4.222 -13.402  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.236  -5.145 -11.109  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.515  -6.587  -9.868  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.208  -6.355 -12.568  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.697  -4.400 -11.793  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.001  -4.644 -10.145  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.973  -5.953 -10.917  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.365  -3.921 -11.304  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.550  -2.779 -11.701  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.376  -3.286 -12.489  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.057  -2.758 -13.533  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.015  -1.987 -10.535  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.083  -1.315  -9.873  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.992  -0.973 -11.058  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.324  -4.198 -10.346  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.157  -2.151 -12.338  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.513  -2.660  -9.818  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.034  -0.399 -10.155  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.026  -1.478 -11.275  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.816  -0.179 -10.301  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.362  -0.499 -11.991  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.721  -4.342 -11.990  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.554  -4.883 -12.685  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.990  -5.330 -14.062  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.241  -5.226 -15.020  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.929  -6.090 -11.975  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.123  -5.604 -10.421  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.988  -4.794 -11.136  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.834  -4.088 -12.781  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.730  -6.844 -11.775  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.191  -6.551 -12.647  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.212  -5.848 -14.167  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.709  -6.314 -15.459  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.794  -5.129 -16.366  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.444  -5.205 -17.531  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.103  -6.943 -15.385  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.059  -8.144 -14.629  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.820  -5.930 -13.399  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.999  -7.014 -15.853  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.813  -6.235 -14.899  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.468  -7.175 -16.406  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.857  -7.880 -13.720  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.274  -4.003 -15.833  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.396  -2.804 -16.639  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.001  -2.293 -16.899  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.723  -1.746 -17.938  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.195  -1.689 -15.952  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.696  -1.866 -16.139  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.249  -1.515 -17.175  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.373  -2.428 -15.109  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.557  -3.936 -14.881  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.854  -3.080 -17.575  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.967  -1.691 -14.865  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.896  -0.708 -16.371  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.886  -2.703 -14.280  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.360  -2.567 -15.178  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.110  -2.477 -15.920  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.737  -2.028 -16.065  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.131  -2.800 -17.188  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.451  -2.247 -18.047  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.931  -2.282 -14.831  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.432  -2.058 -15.151  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.444  -1.351 -13.744  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.343  -2.925 -15.061  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.741  -0.979 -16.310  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.078  -3.333 -14.496  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.800  -2.483 -14.345  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.213  -0.974 -15.235  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.160  -2.548 -16.107  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.131  -1.715 -12.745  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -11.550  -1.301 -13.771  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.042  -0.332 -13.891  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.373  -4.098 -17.195  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.836  -4.934 -18.217  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.571  -4.626 -19.504  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.978  -4.602 -20.582  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.019  -6.422 -17.904  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.103  -7.288 -19.154  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.538  -7.689 -19.489  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.606  -8.790 -20.545  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.014  -9.150 -20.824  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.934  -4.547 -16.495  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.795  -4.695 -18.331  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.168  -6.764 -17.280  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -10.961  -6.551 -17.309  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.673  -6.731 -20.010  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.496  -8.204 -19.000  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.041  -8.043 -18.564  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.089  -6.794 -19.859  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.148  -8.448 -21.495  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.083  -9.705 -20.190  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.630  -8.734 -20.095  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.117 -10.185 -20.816  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.287  -8.782 -21.757  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.880  -4.373 -19.399  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.674  -4.089 -20.596  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.358  -2.687 -21.046  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.812  -2.247 -22.101  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.185  -4.173 -20.353  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.366  -4.365 -18.511  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.376  -4.784 -21.361  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.735  -4.099 -21.315  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.516  -3.346 -19.690  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.445  -5.138 -19.871  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.572  -1.961 -20.250  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.228  -0.599 -20.615  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.787  -0.595 -20.999  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.255   0.419 -21.445  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.422   0.417 -19.468  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.776   1.112 -19.547  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.909   2.166 -20.160  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.806   0.507 -18.914  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.192  -2.317 -19.392  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.825  -0.323 -21.470  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.344  -0.111 -18.489  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.622   1.185 -19.516  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.655  -0.357 -18.424  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.716   0.919 -18.934  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.114  -1.756 -20.829  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.710  -1.847 -21.175  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.956  -0.927 -20.245  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.851  -0.481 -20.554  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.400  -1.423 -22.627  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.169  -2.260 -23.639  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.127  -3.485 -23.607  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.892  -1.581 -24.562  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.548  -2.587 -20.459  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.395  -2.863 -21.000  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.669  -0.355 -22.767  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.315  -1.538 -22.821  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.900  -0.581 -24.554  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.417  -2.080 -25.252  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.557  -0.629 -19.066  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.898   0.236 -18.114  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.974  -0.632 -17.322  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.241  -0.160 -16.458  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.865   0.930 -17.138  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.656   2.039 -17.813  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.268   2.543 -18.860  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.792   2.432 -17.196  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.456  -0.986 -18.807  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.324   0.962 -18.664  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.575   0.183 -16.728  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.289   1.366 -16.293  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.073   1.996 -16.341  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.353   3.157 -17.595  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.002  -1.952 -17.615  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.139  -2.881 -16.917  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.728  -2.617 -17.380  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.777  -3.185 -16.856  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.469  -4.354 -17.210  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.937  -5.229 -15.703  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.615  -2.336 -18.303  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.212  -2.678 -15.861  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.303  -4.395 -17.955  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.585  -4.839 -17.665  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.578  -1.734 -18.393  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.260  -1.421 -18.892  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.758  -0.243 -18.098  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.663   0.261 -18.339  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.246  -1.030 -20.383  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.703  -2.118 -21.177  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.347  -1.275 -18.830  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.623  -2.272 -18.713  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.912  -0.155 -20.554  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.214  -0.765 -20.698  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.484  -1.801 -21.638  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.572   0.218 -17.121  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.171   1.341 -16.311  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.650   0.783 -15.020  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.136  -0.228 -14.527  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.328   2.302 -15.982  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.856   3.383 -15.182  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.467  -0.188 -16.921  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.379   1.859 -16.826  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.761   2.712 -16.919  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.123   1.763 -15.423  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.233   4.181 -15.565  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.639   1.461 -14.436  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.067   0.993 -13.185  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.067   1.281 -12.101  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.874   0.907 -10.946  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.252   1.697 -12.814  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.397   1.346 -13.777  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.627   2.149 -13.373  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.491   3.040 -12.491  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.718   1.883 -13.942  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.252   2.289 -14.823  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.076  -0.066 -13.263  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.090   2.802 -12.824  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.544   1.401 -11.786  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.625   0.256 -13.720  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.116   1.604 -14.814  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.169   1.958 -12.465  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.164   2.277 -11.509  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.976   1.031 -11.259  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.611   0.894 -10.215  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.125   3.380 -11.988  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.128   3.774 -10.926  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.063   4.891 -11.390  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.083   5.284 -10.320  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.955   6.373 -10.814  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.333   2.261 -13.395  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.676   2.569 -10.609  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.531   4.276 -12.281  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.673   3.020 -12.886  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.730   2.888 -10.654  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.582   4.109 -10.024  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.459   5.782 -11.659  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.604   4.555 -12.302  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.730   4.420 -10.062  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.567   5.646  -9.403  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.415   7.261 -10.847  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.767   6.485 -10.173  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -8.297   6.139 -11.767  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.962   0.082 -12.226  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.740  -1.117 -12.054  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.824  -2.313 -12.156  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.257  -3.446 -11.972  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.826  -1.253 -13.091  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.868  -0.213 -12.955  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.714   1.017 -13.560  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -7.994  -0.453 -12.213  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.676   1.981 -13.418  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.952   0.512 -12.075  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.794   1.728 -12.676  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.785   2.722 -12.532  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.437   0.168 -13.071  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.171  -1.087 -11.067  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.396  -1.163 -14.110  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.325  -2.243 -12.994  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.830   1.220 -14.147  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.126  -1.409 -11.739  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.551   2.939 -13.891  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.836   0.310 -11.490  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.609   3.199 -11.717  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.529  -2.082 -12.446  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.603  -3.205 -12.544  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.244  -3.613 -11.139  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.549  -4.605 -10.928  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.289  -2.874 -13.286  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.445  -2.903 -14.806  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.867  -2.591 -15.533  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.743  -2.721 -17.049  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.031  -2.396 -17.701  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.158  -1.167 -12.609  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.119  -4.019 -13.030  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.055  -1.867 -12.975  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.488  -3.608 -12.992  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.801  -3.909 -15.116  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.213  -2.162 -15.108  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.181  -1.557 -15.284  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.656  -3.285 -15.171  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.471  -3.759 -17.330  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.024  -2.022 -17.438  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       1.937  -1.504 -18.229  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.291  -3.161 -18.356  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.770  -2.293 -16.977  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.722  -2.839 -10.140  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.415  -3.159  -8.768  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.715  -3.210  -8.007  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.723  -3.277  -6.778  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.525  -2.133  -8.106  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.158  -2.568  -6.799  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.278  -0.807  -8.032  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.288  -2.035 -10.302  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.955  -4.128  -8.750  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.382  -1.986  -8.699  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.971  -2.882  -6.386  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.933  -0.686  -8.921  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.561   0.042  -8.003  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.906  -0.771  -7.120  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.850  -3.183  -8.735  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.132  -3.225  -8.069  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.935  -4.329  -8.705  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.733  -4.992  -8.043  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.926  -1.918  -8.203  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.439  -0.857  -7.229  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -6.085  -0.578  -6.225  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.259  -0.254  -7.527  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.856  -3.131  -9.727  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.963  -3.461  -7.031  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.824  -1.529  -9.238  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.997  -2.116  -8.009  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.756  -0.517  -8.358  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.892   0.451  -6.923  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.729  -4.547 -10.021  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.460  -5.591 -10.713  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.447  -6.419 -11.436  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.654  -6.811 -12.571  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.462  -5.056 -11.755  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.822  -4.157 -10.965  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.078  -4.012 -10.566  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.959  -6.195  -9.975  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.918  -4.385 -12.465  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.864  -5.905 -12.333  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.320  -6.706 -10.767  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.267  -7.490 -11.393  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.825  -8.859 -11.724  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.486  -9.444 -12.749  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.050  -7.688 -10.488  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.156  -6.401  -9.832  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.985  -6.992 -12.302  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.818  -8.770 -10.384  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.248  -7.269  -9.479  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.164  -7.176 -10.916  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.689  -9.392 -10.846  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.254 -10.711 -11.080  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.035 -10.668 -12.389  1.00  0.00           C  
ATOM    426  O   LYS A  31      -5.940 -11.576 -13.212  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.218 -11.157  -9.970  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.686 -12.595 -10.145  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.655 -13.028  -9.048  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.126 -14.474  -9.220  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.056 -14.847  -8.132  1.00  0.00           N  
ATOM    432  H   LYS A  31      -4.976  -8.920 -10.014  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.437 -11.407 -11.176  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.708 -11.056  -8.985  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.102 -10.489  -9.969  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.184 -12.698 -11.131  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -5.800 -13.267 -10.134  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.157 -12.924  -8.062  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.540 -12.353  -9.060  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.662 -14.598 -10.183  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.261 -15.173  -9.187  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.984 -15.089  -8.535  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.162 -14.046  -7.478  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -8.677 -15.667  -7.617  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.825  -9.594 -12.588  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.624  -9.477 -13.812  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.688  -9.148 -14.943  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.876  -9.601 -16.071  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.674  -8.387 -13.735  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.579  -8.669 -12.672  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.437  -8.318 -15.078  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.892  -8.848 -11.935  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.083 -10.438 -13.999  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.195  -7.411 -13.548  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.902  -9.561 -12.828  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -8.731  -8.137 -15.914  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.185  -7.485 -15.058  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -9.975  -9.272 -15.267  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.652  -8.340 -14.651  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.705  -7.958 -15.683  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.080  -9.223 -16.220  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.887  -9.365 -17.425  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.576  -7.050 -15.163  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.202  -5.409 -14.694  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.494  -7.971 -13.733  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.252  -7.472 -16.469  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.098  -7.543 -14.284  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.811  -6.944 -15.949  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.745 -10.174 -15.318  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.148 -11.419 -15.766  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.755 -11.477 -15.221  1.00  0.00           C  
ATOM    472  O   GLY A  34      -0.959 -12.323 -15.621  1.00  0.00           O  
ATOM    473  H   GLY A  34      -3.888 -10.064 -14.327  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.728 -12.230 -15.351  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.108 -11.397 -16.845  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.428 -10.563 -14.283  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.100 -10.561 -13.705  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.042 -11.842 -12.929  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.108 -12.451 -12.903  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.147  -9.387 -12.737  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.205  -8.029 -13.455  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.352  -8.063 -14.453  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.476  -8.463 -14.050  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       1.120  -7.688 -15.633  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.067  -9.871 -13.954  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.614 -10.549 -14.512  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.670  -9.365 -11.978  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.105  -9.553 -12.203  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.755  -7.838 -13.991  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.379  -7.218 -12.725  1.00  0.00           H  
ATOM    491  N   CYS A  36      -1.057 -12.270 -12.271  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -1.014 -13.495 -11.499  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.864 -14.655 -12.492  1.00  0.00           C  
ATOM    494  O   CYS A  36      -1.778 -14.826 -13.345  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -2.295 -13.742 -10.673  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -2.010 -14.956  -9.350  1.00  0.00           S  
ATOM    497  OXT CYS A  36       0.164 -15.379 -12.407  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.924 -11.776 -12.287  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -0.146 -13.455 -10.859  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.634 -12.771 -10.237  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -3.092 -14.106 -11.347  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.191 -11.868  -7.558  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.300 -10.698  -7.825  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.135 -11.153  -7.947  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.932 -10.553  -8.668  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.704 -10.014  -9.135  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.276 -12.013  -6.531  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.133 -11.686  -7.961  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.785 -12.721  -7.996  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.395 -10.022  -7.000  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.773  -9.713  -9.100  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.085  -9.106  -9.303  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.559 -10.705  -9.992  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.485 -12.241  -7.229  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.840 -12.746  -7.287  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.595 -12.096  -6.170  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.708 -12.649  -5.077  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.938 -14.277  -7.103  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.797 -15.149  -8.696  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.844 -12.732  -6.645  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.268 -12.446  -8.230  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.127 -14.608  -6.409  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.908 -14.520  -6.631  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.135 -10.891  -6.431  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.875 -10.196  -5.411  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.792  -9.240  -6.112  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.567  -8.878  -7.268  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.982  -9.386  -4.451  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.185  -8.293  -5.170  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.258  -7.530  -4.225  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.457  -6.443  -4.943  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.578  -5.735  -3.987  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.048 -10.438  -7.317  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.459 -10.921  -4.870  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.621  -8.917  -3.667  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.274 -10.075  -3.948  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.580  -8.756  -5.976  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.894  -7.577  -5.640  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.864  -7.062  -3.422  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.554  -8.247  -3.751  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.816  -6.888  -5.731  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -2.140  -5.694  -5.402  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -0.471  -4.745  -4.283  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       0.355  -6.195  -3.968  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -1.000  -5.769  -3.038  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.865  -8.808  -5.412  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.797  -7.887  -6.013  1.00  0.00           C  
ATOM     47  C   ASP A   4      -8.045  -6.794  -5.015  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.606  -7.028  -3.946  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -9.154  -8.527  -6.361  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -9.004  -9.699  -7.316  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.429  -9.495  -8.416  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.462 -10.817  -6.958  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.055  -9.097  -4.477  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.335  -7.471  -6.893  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.644  -8.885  -5.430  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.812  -7.766  -6.832  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.622  -5.557  -5.358  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.830  -4.442  -4.456  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.058  -3.725  -4.935  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.527  -2.776  -4.309  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.666  -3.440  -4.446  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.418  -4.024  -3.801  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.494  -4.958  -3.009  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.238  -3.461  -4.148  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.159  -5.360  -6.225  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.006  -4.837  -3.468  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.425  -3.144  -5.490  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -6.966  -2.530  -3.885  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.218  -2.701  -4.799  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.385  -3.806  -3.755  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.600  -4.182  -6.074  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.778  -3.572  -6.622  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.729  -4.693  -6.929  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.331  -5.848  -7.095  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.508  -2.799  -7.932  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.659  -1.543  -7.713  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.161  -0.976  -9.040  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.423  -0.483  -6.903  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.217  -4.945  -6.580  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.204  -2.928  -5.874  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.981  -3.474  -8.648  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.468  -2.504  -8.385  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.773  -1.837  -7.126  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.994  -0.920  -9.770  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.361  -1.627  -9.462  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.748   0.044  -8.893  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -10.469  -0.774  -5.832  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -11.461  -0.378  -7.287  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -9.916   0.503  -6.981  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.999  -4.356  -7.004  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.045  -5.331  -7.298  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.915  -5.895  -8.667  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.290  -5.300  -9.543  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.350  -4.543  -7.158  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.949  -3.106  -7.336  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.532  -3.006  -6.808  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -14.036  -6.141  -6.582  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.077  -4.847  -7.942  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.797  -4.702  -6.154  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.988  -2.833  -8.406  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.625  -2.444  -6.764  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.956  -2.256  -7.384  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.534  -2.726  -5.733  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.512  -7.060  -8.875  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.429  -7.707 -10.159  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.149  -6.854 -11.172  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.731  -6.754 -12.305  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -15.071  -9.096 -10.171  1.00  0.00           C  
ATOM    109  H   ALA A   8     -15.035  -7.524  -8.174  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.394  -7.771 -10.426  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.745  -9.678  -9.283  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.776  -9.650 -11.088  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -16.179  -9.009 -10.150  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.257  -6.226 -10.761  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -17.017  -5.401 -11.694  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.124  -4.272 -12.182  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.129  -3.933 -13.365  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.262  -4.767 -11.065  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.604  -6.293  -9.830  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.293  -6.021 -12.529  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.693  -4.005 -11.749  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.000  -4.275 -10.104  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -19.031  -5.542 -10.868  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.338  -3.673 -11.269  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.474  -2.566 -11.666  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.324  -3.121 -12.458  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.986  -2.608 -13.509  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.903  -1.802 -10.500  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.939  -1.084  -9.834  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.835  -0.834 -11.021  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.305  -3.954 -10.312  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.054  -1.910 -12.299  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.431  -2.498  -9.783  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.823  -0.163 -10.080  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -11.888  -1.379 -11.225  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.633  -0.041 -10.270  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.177  -0.353 -11.962  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.706  -4.198 -11.956  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.565  -4.783 -12.652  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.027  -5.252 -14.016  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.276  -5.214 -14.974  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.962  -5.990 -11.923  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.107  -5.488 -10.400  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.989  -4.636 -11.099  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.827  -4.011 -12.775  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.780  -6.713 -11.685  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.254  -6.492 -12.597  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.274  -5.711 -14.106  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.794  -6.196 -15.387  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.829  -5.041 -16.334  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.462  -5.167 -17.489  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.215  -6.757 -15.296  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.223  -7.947 -14.519  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.889  -5.738 -13.334  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.118  -6.939 -15.758  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.890  -6.009 -14.819  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.596  -6.990 -16.310  1.00  0.00           H  
ATOM    158  HG  SER A  12     -15.019  -7.675 -13.613  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.283  -3.885 -15.849  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.358  -2.712 -16.701  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.947  -2.254 -16.961  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.634  -1.761 -18.027  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.128  -1.551 -16.063  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.629  -1.804 -16.050  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.140  -2.618 -16.812  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.356  -1.085 -15.161  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.578  -3.777 -14.905  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.815  -3.008 -17.632  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.780  -1.411 -15.018  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.927  -0.620 -16.627  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.903  -0.431 -14.559  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.345  -1.210 -15.109  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.081  -2.414 -15.959  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.698  -2.013 -16.097  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.087  -2.862 -17.164  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.371  -2.374 -18.031  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.928  -2.220 -14.841  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.429  -2.059 -15.148  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.430  -1.215 -13.815  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.342  -2.814 -15.086  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.669  -0.977 -16.398  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.112  -3.244 -14.452  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.208  -1.017 -15.460  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.126  -2.746 -15.964  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.828  -2.294 -14.250  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.518  -1.043 -13.945  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -9.903  -0.248 -13.938  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.251  -1.591 -12.787  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.365  -4.156 -17.110  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.825  -5.061 -18.077  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.512  -4.792 -19.393  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.889  -4.838 -20.454  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.066  -6.526 -17.703  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.090  -7.448 -18.915  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.512  -7.831 -19.329  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.535  -8.902 -20.418  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -12.929  -9.250 -20.770  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.953  -4.555 -16.402  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.774  -4.860 -18.172  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.262  -6.857 -17.009  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.044  -6.607 -17.165  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.590  -6.941 -19.765  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.519  -8.370 -18.681  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.060  -8.206 -18.440  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.039  -6.923 -19.700  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.033  -8.535 -21.336  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.028  -9.827 -20.064  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -12.976 -10.250 -21.051  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.246  -8.653 -21.560  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.544  -9.092 -19.947  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.816  -4.496 -19.337  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.566  -4.239 -20.563  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.125  -2.905 -21.101  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.490  -2.519 -22.209  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.083  -4.179 -20.345  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.325  -4.436 -18.464  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.315  -5.009 -21.272  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.435  -5.099 -19.832  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.610  -4.094 -21.319  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.349  -3.301 -19.720  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.327  -2.179 -20.316  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -10.861  -0.882 -20.755  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.395  -1.013 -21.042  1.00  0.00           C  
ATOM    224  O   ASN A  17      -8.764  -0.084 -21.542  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.047   0.225 -19.698  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.350   0.990 -19.900  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.388   2.002 -20.592  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.446   0.492 -19.282  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.019  -2.493 -19.415  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.381  -0.631 -21.665  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.051  -0.232 -18.678  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.201   0.940 -19.758  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.373  -0.341 -18.725  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.328   0.953 -19.380  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.820  -2.198 -20.721  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.405  -2.420 -20.961  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.643  -1.417 -20.128  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.533  -1.017 -20.476  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -6.992  -2.232 -22.439  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.777  -3.146 -23.371  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.486  -2.684 -24.258  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -7.646  -4.480 -23.164  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.334  -2.957 -20.310  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.167  -3.416 -20.624  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.166  -1.178 -22.741  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -5.910  -2.453 -22.551  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -7.056  -4.817 -22.430  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.139  -5.127 -23.747  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.243  -0.995 -18.989  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.582  -0.039 -18.131  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.866  -0.823 -17.075  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.245  -0.258 -16.183  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.549   0.933 -17.429  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.116   1.964 -18.392  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -7.555   2.215 -19.450  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.259   2.580 -18.012  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.146  -1.318 -18.698  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -5.865   0.500 -18.723  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.390   0.360 -16.983  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.014   1.463 -16.613  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.684   2.348 -17.138  1.00  0.00           H  
ATOM    262 HD22 ASN A  19      -9.677   3.267 -18.606  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.944  -2.170 -17.164  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.277  -3.004 -16.184  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.793  -2.888 -16.427  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.985  -3.239 -15.573  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.667  -4.500 -16.275  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -4.964  -5.295 -17.760  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.460  -2.636 -17.881  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.507  -2.613 -15.211  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.309  -5.017 -15.357  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -6.768  -4.579 -16.299  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.412  -2.385 -17.624  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.005  -2.238 -17.936  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.531  -0.972 -17.270  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.331  -0.735 -17.145  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.721  -2.116 -19.444  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.096  -3.316 -20.109  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.062  -2.104 -18.325  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.480  -3.083 -17.515  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.302  -1.271 -19.874  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -0.638  -1.935 -19.615  1.00  0.00           H  
ATOM    283  HG  SER A  21      -2.403  -3.915 -19.423  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.489  -0.125 -16.826  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.121   1.108 -16.172  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.660   0.745 -14.796  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.139  -0.206 -14.210  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.290   2.102 -16.035  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.850   3.294 -15.392  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.465  -0.311 -16.922  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.306   1.548 -16.721  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.688   2.362 -17.040  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.107   1.649 -15.430  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.218   4.023 -15.902  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.710   1.528 -14.247  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.202   1.240 -12.913  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.304   1.552 -11.932  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.179   1.292 -10.737  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.027   2.090 -12.530  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.275   1.724 -13.350  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.397   2.682 -12.968  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.109   3.678 -12.252  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.556   2.430 -13.388  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.325   2.317 -14.715  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.031   0.190 -12.865  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.787   3.168 -12.689  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.248   1.943 -11.452  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.585   0.675 -13.129  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.065   1.820 -14.430  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.415   2.120 -12.436  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.501   2.452 -11.583  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.256   1.182 -11.284  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.933   1.079 -10.264  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.483   3.448 -12.221  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.590   3.854 -11.273  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.545   4.880 -11.892  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.710   5.235 -10.963  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.211   5.893  -9.734  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.526   2.329 -13.398  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.102   2.846 -10.679  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.923   4.356 -12.540  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.934   2.986 -13.126  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.164   2.952 -10.984  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.140   4.282 -10.357  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.979   5.804 -12.131  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.950   4.471 -12.842  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.408   5.937 -11.465  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -8.263   4.317 -10.662  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.848   6.672  -9.474  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -6.256   6.268  -9.906  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.177   5.200  -8.960  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.149   0.175 -12.182  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.869  -1.055 -11.962  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.909  -2.209 -12.108  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.297  -3.364 -11.979  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.989  -1.251 -12.951  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.041  -0.222 -12.841  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.961   0.943 -13.573  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.106  -0.409 -12.004  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.935   1.897 -13.461  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.079   0.545 -11.894  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.993   1.698 -12.623  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.998   2.681 -12.508  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.590   0.236 -13.008  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.255  -1.037 -10.958  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.593  -1.207 -13.985  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.470  -2.241 -12.791  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.124   1.104 -14.236  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.178  -1.313 -11.431  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.867   2.803 -14.035  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.912   0.385 -11.234  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.698   3.340 -11.877  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.635  -1.914 -12.378  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.668  -2.975 -12.530  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.347  -3.493 -11.153  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.774  -4.569 -11.002  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.357  -2.513 -13.179  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.414  -3.658 -13.816  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.627  -3.174 -14.599  1.00  0.00           C  
ATOM    360  CE  LYS A  26       2.348  -4.311 -15.325  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       3.506  -3.787 -16.084  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.304  -0.980 -12.495  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.125  -3.760 -13.111  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.586  -1.752 -13.957  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.281  -2.035 -12.408  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.750  -4.357 -13.021  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.263  -4.215 -14.500  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.299  -2.418 -15.343  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.336  -2.681 -13.900  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.726  -5.059 -14.599  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.662  -4.809 -16.046  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       3.277  -2.846 -16.461  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       3.726  -4.432 -16.870  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       4.330  -3.716 -15.453  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.719  -2.720 -10.112  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.435  -3.141  -8.761  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.746  -3.239  -8.024  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.771  -3.351  -6.800  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.556  -2.170  -8.017  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.135  -2.736  -6.778  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.343  -0.885  -7.772  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.189  -1.850 -10.225  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.980  -4.110  -8.806  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.327  -1.929  -8.616  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.932  -3.084  -6.361  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -2.020  -1.006  -6.902  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.956  -0.633  -8.666  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.652  -0.042  -7.569  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.871  -3.203  -8.765  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.160  -3.283  -8.115  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.966  -4.352  -8.814  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.783  -5.030  -8.193  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.947  -1.969  -8.180  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.323  -0.892  -7.300  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.761  -0.662  -6.178  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.263  -0.220  -7.821  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.867  -3.120  -9.756  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.997  -3.576  -7.091  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.975  -1.605  -9.229  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.987  -2.145  -7.843  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.928  -0.444  -8.741  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.814   0.495  -7.287  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.743  -4.519 -10.136  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.485  -5.527 -10.878  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.485  -6.316 -11.675  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.696  -6.596 -12.851  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.511  -4.935 -11.866  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.829  -4.039 -10.998  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.074  -3.974 -10.652  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.970  -6.175 -10.166  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.978  -4.248 -12.569  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.949  -5.754 -12.462  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.364  -6.688 -11.034  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.338  -7.446 -11.728  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.886  -8.826 -12.015  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.620  -9.403 -13.066  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.059  -7.615 -10.910  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.190  -6.466 -10.077  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.130  -6.945 -12.657  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.318  -6.840 -11.189  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.613  -8.616 -11.094  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.281  -7.520  -9.826  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.663  -9.379 -11.064  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.217 -10.711 -11.248  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.112 -10.682 -12.473  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.072 -11.586 -13.305  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.066 -11.178 -10.055  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.580 -12.604 -10.222  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.437 -13.055  -9.041  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -7.961 -14.481  -9.208  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -8.782 -14.869  -8.038  1.00  0.00           N  
ATOM    432  H   LYS A  31      -4.888  -8.912 -10.211  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.398 -11.388 -11.420  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.452 -11.118  -9.127  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -6.932 -10.496  -9.937  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.181 -12.667 -11.152  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -5.713 -13.291 -10.325  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -6.833 -12.997  -8.112  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.299 -12.360  -8.934  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.599 -14.559 -10.112  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.117 -15.201  -9.289  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.002 -14.024  -7.474  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -8.254 -15.548  -7.454  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.666 -15.307  -8.365  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.937  -9.628 -12.593  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.843  -9.526 -13.731  1.00  0.00           C  
ATOM    447  C   THR A  32      -7.011  -9.267 -14.960  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.292  -9.795 -16.034  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.845  -8.402 -13.593  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.635  -8.604 -12.424  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.749  -8.369 -14.844  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.963  -8.886 -11.929  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.347 -10.476 -13.837  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.321  -7.434 -13.508  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.802  -9.550 -12.378  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -9.135  -8.420 -15.767  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.346  -7.424 -14.868  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.451  -9.230 -14.836  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.958  -8.433 -14.817  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -5.110  -8.121 -15.957  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.537  -9.421 -16.467  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.476  -9.652 -17.672  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.935  -7.189 -15.607  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -3.335  -6.294 -17.075  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.722  -8.001 -13.945  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.731  -7.682 -16.720  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -4.271  -6.467 -14.824  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.116  -7.793 -15.179  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.100 -10.302 -15.537  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.541 -11.572 -15.949  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.074 -11.537 -15.647  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.317 -12.394 -16.095  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.141 -10.119 -14.548  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -4.009 -12.346 -15.357  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.683 -11.669 -17.015  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.637 -10.521 -14.866  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.232 -10.418 -14.525  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.105 -11.612 -13.673  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.184 -12.187 -13.786  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.114  -9.147 -13.721  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.004  -7.867 -14.564  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.983  -7.969 -15.724  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.174  -8.288 -15.466  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.554  -7.730 -16.882  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.244  -9.820 -14.500  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.336 -10.460 -15.440  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.575  -9.071 -12.849  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.150  -9.234 -13.334  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.034  -7.756 -14.957  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.255  -6.983 -13.950  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.836 -12.004 -12.788  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.597 -13.144 -11.927  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.626 -14.396 -12.814  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.419 -15.098 -12.883  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.666 -13.317 -10.828  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.093 -14.433  -9.514  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.696 -14.663 -13.425  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.714 -11.539 -12.690  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.386 -13.034 -11.494  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.908 -12.312 -10.402  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.588 -13.721 -11.285  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.055 -12.181  -7.196  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.192 -10.990  -7.457  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.235 -11.423  -7.694  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.971 -10.795  -8.455  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.683 -10.243  -8.700  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.104 -12.356  -6.172  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.011 -12.003  -7.564  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.650 -13.014  -7.672  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.238 -10.359  -6.594  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.570 -10.880  -9.602  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.754  -9.970  -8.589  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.095  -9.313  -8.849  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.650 -12.523  -7.029  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.003 -13.007  -7.197  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.834 -12.353  -6.138  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.098 -12.938  -5.090  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.137 -14.538  -7.033  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.854 -15.406  -8.610  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.060 -13.036  -6.413  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.350 -12.696  -8.169  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.399 -14.882  -6.267  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.150 -14.771  -6.657  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.268 -11.108  -6.402  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.071 -10.404  -5.437  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.774  -9.304  -6.176  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.364  -8.912  -7.269  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.246  -9.769  -4.301  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.234  -8.741  -4.814  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.374  -8.159  -3.694  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.358  -7.137  -4.205  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.553  -6.604  -3.083  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.061 -10.631  -7.252  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.798 -11.093  -5.042  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.937  -9.273  -3.582  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.701 -10.568  -3.760  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.572  -9.225  -5.564  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.780  -7.914  -5.322  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.034  -7.670  -2.948  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.834  -8.986  -3.185  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.662  -7.608  -4.929  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -1.875  -6.281  -4.693  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -0.049  -5.749  -3.392  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       0.136  -7.322  -2.779  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -1.181  -6.368  -2.288  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.869  -8.779  -5.580  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.604  -7.717  -6.224  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.960  -6.716  -5.160  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.586  -7.053  -4.157  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.914  -8.194  -6.887  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.677  -8.772  -8.274  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.640  -8.418  -8.895  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.531  -9.576  -8.733  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.208  -9.091  -4.696  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.956  -7.254  -6.947  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.387  -8.971  -6.252  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.616  -7.339  -6.972  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.556  -5.441  -5.371  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.864  -4.409  -4.404  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.100  -3.711  -4.895  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.641  -2.829  -4.230  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.751  -3.359  -4.258  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.505  -3.937  -3.604  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.568  -4.936  -2.894  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.339  -3.293  -3.849  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.041  -5.163  -6.183  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.070  -4.886  -3.458  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.481  -2.968  -5.262  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.119  -2.514  -3.640  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.330  -2.482  -4.435  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.488  -3.630  -3.446  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.566  -4.108  -6.091  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.744  -3.508  -6.656  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.694  -4.637  -6.943  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.295  -5.791  -7.087  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.469  -2.763  -7.985  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.560  -1.542  -7.802  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.068  -1.010  -9.150  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.258  -0.440  -6.989  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.128  -4.816  -6.627  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.173  -2.849  -5.924  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.990  -3.469  -8.704  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.426  -2.431  -8.420  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.675  -1.867  -7.232  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.799   0.064  -9.067  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.860  -1.119  -9.920  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.168  -1.577  -9.483  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.719   0.525  -7.101  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.278  -0.711  -5.910  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.304  -0.305  -7.339  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.963  -4.305  -7.025  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.005  -5.287  -7.302  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.874  -5.872  -8.662  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.250  -5.289  -9.547  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.313  -4.502  -7.172  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.919  -3.068  -7.374  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.499  -2.953  -6.853  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.992  -6.086  -6.572  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.040  -4.822  -7.950  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.758  -4.647  -6.165  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.962  -2.812  -8.448  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.595  -2.400  -6.811  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.928  -2.213  -7.444  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.500  -2.653  -5.784  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.468  -7.040  -8.853  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.384  -7.708 -10.128  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.101  -6.867 -11.154  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.682  -6.787 -12.292  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -15.030  -9.096 -10.121  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.991  -7.495  -8.144  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.349  -7.778 -10.393  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.745  -9.659 -11.035  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -16.138  -9.005 -10.090  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.697  -9.670  -9.231  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.205  -6.228 -10.752  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.961  -5.414 -11.694  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.062  -4.295 -12.195  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.063  -3.973 -13.382  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.205  -4.769 -11.074  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.552  -6.280  -9.820  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.237  -6.044 -12.521  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.952  -4.306 -10.097  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.995  -5.533 -10.912  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.606  -3.981 -11.748  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.276  -3.686 -11.289  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.408  -2.588 -11.701  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.264  -3.158 -12.492  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.929  -2.659 -13.548  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.827  -1.816 -10.545  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.856  -1.088  -9.879  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.760  -0.855 -11.082  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.246  -3.953 -10.329  1.00  0.00           H  
ATOM    132  HA  THR A  10     -14.986  -1.936 -12.338  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.353  -2.507  -9.825  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.741  -0.170 -10.138  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -11.824  -1.410 -11.311  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.534  -0.071 -10.329  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.118  -0.364 -12.011  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.652  -4.236 -11.983  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.517  -4.837 -12.678  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.987  -5.297 -14.044  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.245  -5.243 -15.012  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.934  -6.054 -11.950  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.095  -5.569 -10.413  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.932  -4.662 -11.120  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.767  -4.074 -12.801  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.761  -6.773 -11.727  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.220  -6.558 -12.617  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.231  -5.767 -14.124  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.761  -6.243 -15.400  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.814  -5.078 -16.334  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.486  -5.194 -17.500  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.177  -6.816 -15.296  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.166  -8.007 -14.521  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.833  -5.807 -13.347  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.083  -6.976 -15.787  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.852  -6.076 -14.813  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.565  -7.052 -16.307  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.951  -7.734 -13.618  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.246  -3.923 -15.821  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.334  -2.740 -16.656  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.927  -2.293 -16.950  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.643  -1.792 -18.009  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.076  -1.578 -15.985  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.586  -1.690 -16.161  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.130  -1.314 -17.194  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.279  -2.223 -15.127  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.512  -3.823 -14.869  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.819  -3.021 -17.577  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.843  -1.571 -14.899  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.736  -0.619 -16.423  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.797  -2.519 -14.301  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.271  -2.318 -15.189  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.032  -2.478 -15.979  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.644  -2.088 -16.155  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.087  -2.910 -17.268  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.408  -2.403 -18.154  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.830  -2.347 -14.925  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.326  -2.187 -15.269  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.293  -1.375 -13.855  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.270  -2.888 -15.103  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.610  -1.045 -16.425  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.014  -3.384 -14.565  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.705  -2.751 -14.541  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.032  -1.118 -15.227  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.115  -2.571 -16.284  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.387  -1.222 -13.922  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -9.793  -0.397 -13.985  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.052  -1.768 -12.847  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.376  -4.194 -17.239  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.885  -5.073 -18.249  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.636  -4.778 -19.531  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.065  -4.801 -20.621  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.107  -6.544 -17.893  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.216  -7.441 -19.117  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.664  -7.814 -19.438  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.763  -8.933 -20.474  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.180  -9.279 -20.725  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.938  -4.608 -16.518  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.839  -4.870 -18.390  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.261  -6.892 -17.261  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.047  -6.633 -17.292  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.775  -6.918 -19.991  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.633  -8.368 -18.941  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.169  -8.139 -18.504  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.195  -6.913 -19.822  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.314  -8.613 -21.436  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.245  -9.848 -20.110  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.785  -8.475 -20.461  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.441 -10.109 -20.156  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.311  -9.495 -21.733  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.935  -4.484 -19.408  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.746  -4.212 -20.598  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.416  -2.826 -21.089  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.903  -2.396 -22.133  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.252  -4.264 -20.325  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.401  -4.436 -18.512  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.474  -4.930 -21.353  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.521  -5.219 -19.828  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.819  -4.188 -21.278  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.554  -3.424 -19.666  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.582  -2.104 -20.342  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.224  -0.756 -20.752  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.774  -0.770 -21.104  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.225   0.233 -21.553  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.439   0.304 -19.649  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.807   0.967 -19.756  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.968   1.973 -20.439  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.817   0.388 -19.067  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.174  -2.451 -19.494  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.800  -0.511 -21.629  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.350  -0.180 -18.647  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.655   1.086 -19.729  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.642  -0.436 -18.521  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.735   0.782 -19.102  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.116  -1.933 -20.903  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.704  -2.037 -21.216  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.971  -1.060 -20.324  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.908  -0.551 -20.682  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.369  -1.693 -22.683  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.108  -2.594 -23.661  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.065  -3.814 -23.552  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.806  -1.976 -24.645  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.562  -2.756 -20.533  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.389  -3.040 -20.979  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.645  -0.637 -22.889  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.277  -1.806 -22.849  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.817  -0.977 -24.700  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.311  -2.520 -25.316  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.542  -0.789 -19.123  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.903   0.128 -18.205  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.890  -0.670 -17.446  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.194  -0.154 -16.576  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.873   0.766 -17.193  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.762   1.813 -17.842  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.448   2.338 -18.904  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.902   2.127 -17.187  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.408  -1.200 -18.826  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.402   0.884 -18.784  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.514  -0.022 -16.749  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.293   1.246 -16.377  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.120   1.677 -16.322  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.525   2.808 -17.568  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.799  -1.978 -17.776  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.842  -2.843 -17.114  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.462  -2.416 -17.554  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.462  -2.928 -17.067  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.014  -4.327 -17.474  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.884  -5.217 -16.167  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.385  -2.401 -18.466  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -4.938  -2.697 -16.050  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.581  -4.401 -18.435  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.017  -4.779 -17.631  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.396  -1.457 -18.503  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.114  -0.990 -18.974  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.706   0.153 -18.083  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.664   0.774 -18.286  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.144  -0.475 -20.425  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.522  -1.523 -21.308  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.206  -1.042 -18.910  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.405  -1.797 -18.870  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.878   0.356 -20.520  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.139  -0.104 -20.719  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.452  -1.378 -21.509  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.544   0.451 -17.062  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.231   1.530 -16.158  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.728   0.905 -14.891  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.199  -0.148 -14.475  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.447   2.404 -15.806  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.059   3.451 -14.923  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.395  -0.050 -16.893  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.449   2.123 -16.602  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.874   2.850 -16.729  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.227   1.787 -15.309  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.444   4.257 -15.283  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.752   1.571 -14.239  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.200   1.041 -13.006  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.227   1.252 -11.929  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.041   0.837 -10.786  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.100   1.744 -12.566  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.273   1.464 -13.518  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.478   2.270 -13.049  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.300   3.125 -12.139  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.590   2.041 -13.592  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.381   2.431 -14.564  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.036  -0.011 -13.140  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.920   2.845 -12.521  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.373   1.400 -11.547  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.523   0.376 -13.509  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.011   1.766 -14.549  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.344   1.907 -12.286  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.366   2.155 -11.336  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.144   0.877 -11.159  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.841   0.699 -10.163  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.348   3.251 -11.785  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.388   3.564 -10.731  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.343   4.676 -11.162  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.400   4.984 -10.101  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.289   6.075 -10.560  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.502   2.243 -13.205  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.905   2.418 -10.416  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.776   4.177 -12.021  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.865   2.920 -12.713  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.971   2.649 -10.519  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.874   3.868  -9.799  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.759   5.598 -11.368  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.850   4.374 -12.105  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.029   4.091  -9.907  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.918   5.309  -9.153  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.840   6.992 -10.368  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -9.196   6.020 -10.051  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -8.459   5.978 -11.581  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.031  -0.053 -12.135  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.772  -1.280 -12.031  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.815  -2.442 -12.178  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.209  -3.595 -12.039  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.841  -1.400 -13.090  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.880  -0.352 -12.963  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.754   0.844 -13.634  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -7.974  -0.555 -12.164  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.712   1.815 -13.502  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.930   0.416 -12.036  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.799   1.600 -12.705  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.785   2.600 -12.571  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.457   0.067 -12.943  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.214  -1.313 -11.050  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.392  -1.303 -14.101  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.348  -2.387 -13.012  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.896   1.018 -14.265  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.084  -1.484 -11.638  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.607   2.747 -14.029  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.787   0.244 -11.409  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.587   3.107 -11.780  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.527  -2.155 -12.458  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.561  -3.240 -12.602  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.202  -3.712 -11.215  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.526  -4.725 -11.050  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.252  -2.824 -13.309  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.402  -2.728 -14.827  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.902  -2.313 -15.518  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.782  -2.300 -17.038  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.061  -1.882 -17.654  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.189  -1.221 -12.583  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.044  -4.043 -13.138  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.076  -1.839 -12.913  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.539  -3.567 -13.073  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.722  -3.715 -15.222  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.192  -1.991 -15.068  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.187  -1.300 -15.171  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.709  -3.017 -15.222  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.536  -3.313 -17.418  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.003  -1.587 -17.361  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       1.953  -0.934 -18.067  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.325  -2.558 -18.399  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.803  -1.860 -16.927  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.658  -2.970 -10.180  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.343  -3.357  -8.821  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.633  -3.397  -8.041  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.625  -3.504  -6.816  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.414  -2.386  -8.133  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.003  -2.911  -6.874  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.147  -1.061  -7.938  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.211  -2.151 -10.302  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.914  -4.340  -8.847  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.468  -2.208  -8.754  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.800  -3.213  -6.434  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -0.419  -0.230  -7.831  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.776  -1.100  -7.026  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.799  -0.850  -8.813  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.779  -3.315  -8.748  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.051  -3.342  -8.060  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.891  -4.420  -8.698  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.716  -5.048  -8.039  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.818  -2.018  -8.156  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.288  -0.984  -7.171  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.906  -0.713  -6.148  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.104  -0.398  -7.486  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.800  -3.233  -9.738  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.865  -3.601  -7.030  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.728  -1.612  -9.185  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.889  -2.195  -7.942  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.625  -0.655  -8.332  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.710   0.288  -6.876  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.687  -4.650 -10.014  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.457  -5.673 -10.702  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.475  -6.553 -11.406  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.679  -6.934 -12.544  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.425  -5.105 -11.761  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.766  -4.161 -10.991  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.016  -4.143 -10.557  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.990  -6.246  -9.964  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.848  -4.454 -12.462  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.846  -5.942 -12.345  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.379  -6.899 -10.715  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.357  -7.736 -11.322  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.971  -9.085 -11.649  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.649  -9.689 -12.666  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.161  -7.983 -10.401  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.219  -6.604  -9.777  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.039  -7.260 -12.232  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.402  -7.185 -10.534  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.693  -8.964 -10.631  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.489  -7.987  -9.339  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.867  -9.574 -10.776  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.484 -10.873 -11.006  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.266 -10.809 -12.316  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.186 -11.715 -13.142  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.465 -11.276  -9.893  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.012 -12.687 -10.076  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.995 -13.076  -8.974  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.545 -14.493  -9.152  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.484 -14.823  -8.057  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.142  -9.084  -9.950  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.696 -11.601 -11.099  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.945 -11.213  -8.910  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.312 -10.562  -9.879  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.522 -12.755 -11.058  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.164 -13.406 -10.077  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.484 -13.007  -7.991  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.841 -12.354  -8.971  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.096 -14.579 -10.111  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.719 -15.237  -9.134  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -8.946 -15.090  -7.208  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -10.090 -15.617  -8.347  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -10.076 -13.996  -7.845  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.034  -9.721 -12.512  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.835  -9.589 -13.735  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.897  -9.291 -14.873  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.080  -9.778 -15.987  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.856  -8.473 -13.662  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.768  -8.728 -12.597  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.617  -8.388 -15.005  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.084  -8.972 -11.858  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.319 -10.538 -13.915  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.352  -7.508 -13.478  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.953  -9.671 -12.626  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.211  -9.311 -15.172  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -8.903  -8.270 -15.847  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.314  -7.512 -15.004  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.868  -8.473 -14.605  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.922  -8.118 -15.645  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.275  -9.392 -16.136  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.052  -9.563 -17.331  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.812  -7.174 -15.153  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.467  -5.524 -14.770  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.712  -8.077 -13.696  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.473  -7.668 -16.451  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.340  -7.620 -14.245  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.037  -7.093 -15.935  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.954 -10.314 -15.203  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.337 -11.563 -15.604  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.883 -11.479 -15.256  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.081 -12.293 -15.705  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.121 -10.181 -14.220  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.794 -12.355 -15.030  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.443 -11.659 -16.674  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.511 -10.470 -14.440  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.123 -10.322 -14.052  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.234 -11.530 -13.230  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.346 -12.045 -13.311  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.146  -9.067 -13.197  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.005  -7.764 -13.997  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.002  -7.782 -15.138  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.198  -8.066 -14.868  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.586  -7.513 -16.296  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.156  -9.803 -14.075  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.473 -10.310 -14.950  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.566  -9.053 -12.340  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.175  -9.121 -12.788  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.037  -7.684 -14.409  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.196  -6.892 -13.348  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.728 -12.002 -12.408  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.476 -13.162 -11.578  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.280 -14.361 -12.518  1.00  0.00           C  
ATOM    494  O   CYS A  36      -1.240 -14.688 -13.269  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.642 -13.495 -10.624  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.121 -14.635  -9.309  1.00  0.00           S  
ATOM    497  OXT CYS A  36       0.829 -14.960 -12.491  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.631 -11.584 -12.338  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.434 -12.986 -11.027  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.024 -12.543 -10.179  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.465 -13.949 -11.208  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       0.477 -16.013  -5.098  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.311 -14.576  -4.731  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.430 -13.846  -5.820  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.165 -13.391  -6.799  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.681 -13.914  -4.549  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.454 -16.426  -5.310  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.912 -16.525  -4.306  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.087 -16.088  -5.937  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.252 -14.535  -3.821  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.561 -12.832  -4.329  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.288 -14.022  -5.475  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.230 -14.388  -3.708  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.763 -13.720  -5.663  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.544 -13.034  -6.660  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.810 -12.588  -5.987  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.432 -13.347  -5.247  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.923 -13.926  -7.861  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.441 -12.933  -9.290  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.253 -14.084  -4.875  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -1.987 -12.172  -6.985  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.042 -14.559  -8.130  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.745 -14.602  -7.560  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.219 -11.324  -6.241  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.420 -10.816  -5.626  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.714  -9.486  -6.265  1.00  0.00           C  
ATOM     26  O   LYS A   3      -4.907  -8.961  -7.033  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -5.285 -10.598  -4.108  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.184  -9.595  -3.756  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -3.998  -9.442  -2.250  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -2.895  -8.444  -1.895  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -2.755  -8.333  -0.425  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.729 -10.709  -6.847  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.222 -11.502  -5.844  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -6.258 -10.232  -3.704  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -5.056 -11.568  -3.622  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -3.229  -9.931  -4.207  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -4.442  -8.605  -4.193  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -4.952  -9.103  -1.799  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -3.746 -10.433  -1.816  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -1.921  -8.777  -2.305  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -3.139  -7.435  -2.294  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -1.753  -8.426  -0.164  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -3.304  -9.087   0.033  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -3.110  -7.406  -0.112  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.901  -8.909  -5.949  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.264  -7.631  -6.519  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.704  -6.746  -5.385  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.328  -7.202  -4.429  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.427  -7.719  -7.528  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -7.962  -8.189  -8.893  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -6.727  -8.185  -9.131  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -8.836  -8.559  -9.718  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.557  -9.328  -5.325  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.387  -7.211  -6.981  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.192  -8.428  -7.149  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -8.899  -6.720  -7.637  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.376  -5.432  -5.482  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.767  -4.503  -4.441  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.043  -3.850  -4.901  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.669  -3.089  -4.166  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.731  -3.394  -4.187  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.417  -3.953  -3.657  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.403  -4.900  -2.878  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.283  -3.350  -4.089  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.864  -5.057  -6.255  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.956  -5.066  -3.541  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.532  -2.850  -5.137  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.136  -2.671  -3.449  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.337  -2.578  -4.724  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.392  -3.676  -3.773  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.444  -4.149  -6.150  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.651  -3.582  -6.689  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.563  -4.738  -6.990  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.123  -5.875  -7.167  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.422  -2.796  -8.005  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.574  -1.534  -7.802  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.144  -0.933  -9.142  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.310  -0.497  -6.936  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.937  -4.759  -6.743  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.095  -2.955  -5.937  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.912  -3.462  -8.739  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.396  -2.505  -8.429  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.659  -1.829  -7.263  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.292  -1.509  -9.568  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.826   0.123  -9.007  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -9.985  -0.961  -9.864  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.372  -0.415  -7.252  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -9.832   0.500  -7.038  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.281  -0.797  -5.866  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.844  -4.450  -7.048  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.855  -5.462  -7.333  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.729  -6.003  -8.713  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.146  -5.374  -9.593  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.187  -4.730  -7.159  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.849  -3.278  -7.336  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.426  -3.122  -6.838  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.799  -6.280  -6.629  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.919  -5.057  -7.929  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.604  -4.913  -6.147  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.923  -2.998  -8.402  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.539  -2.647  -6.743  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.892  -2.350  -7.425  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.415  -2.843  -5.764  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.285  -7.189  -8.926  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.202  -7.817 -10.220  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.978  -6.981 -11.205  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.591  -6.852 -12.348  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.788  -9.231 -10.237  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.775  -7.682  -8.220  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.171  -7.835 -10.509  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.420  -9.810  -9.364  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.489  -9.762 -11.167  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -15.897  -9.189 -10.193  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.099  -6.399 -10.761  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.911  -5.595 -11.664  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.073  -4.426 -12.157  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.120  -4.071 -13.334  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.165  -5.017 -10.999  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.421  -6.492  -9.823  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.181  -6.214 -12.501  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.897  -4.504 -10.052  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.888  -5.829 -10.771  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.656  -4.283 -11.673  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.286  -3.809 -11.254  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.474  -2.666 -11.657  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.327  -3.169 -12.487  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.036  -2.627 -13.534  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.898  -1.899 -10.495  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.939  -1.226  -9.791  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.879  -0.886 -11.032  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.220  -4.102 -10.302  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.094  -2.024 -12.264  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.382  -2.586  -9.802  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.817  -0.290  -9.971  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -11.928  -1.400 -11.295  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.663  -0.111 -10.267  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.274  -0.387 -11.942  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.661  -4.232 -12.020  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.520  -4.767 -12.757  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.005  -5.217 -14.121  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.291  -5.110 -15.105  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.867  -5.969 -12.071  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.009  -5.476 -10.547  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.904  -4.693 -11.166  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.807  -3.969 -12.881  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.655  -6.727 -11.842  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.150  -6.426 -12.767  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.227  -5.740 -14.182  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.770  -6.205 -15.456  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.896  -5.019 -16.352  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.594  -5.087 -17.530  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.158  -6.838 -15.333  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.081  -8.047 -14.592  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.805  -5.828 -13.392  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.073  -6.899 -15.880  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.850  -6.138 -14.813  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.561  -7.061 -16.341  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.850  -7.791 -13.688  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.356  -3.897 -15.792  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.515  -2.695 -16.584  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.133  -2.196 -16.916  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.900  -1.659 -17.976  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.262  -1.579 -15.847  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.752  -1.869 -15.733  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.299  -2.670 -16.483  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.428  -1.199 -14.766  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.602  -3.838 -14.831  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -15.027  -2.962 -17.495  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.841  -1.468 -14.826  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -15.125  -0.623 -16.387  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.945  -0.555 -14.176  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.407  -1.351 -14.646  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.196  -2.377 -15.977  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.829  -1.944 -16.188  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.297  -2.714 -17.344  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.680  -2.159 -18.248  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.963  -2.218 -15.000  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.480  -2.012 -15.394  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.406  -1.290 -13.883  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.393  -2.815 -15.103  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.833  -0.893 -16.426  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.108  -3.268 -14.665  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.276  -2.458 -16.388  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.815  -2.492 -14.650  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.240  -0.929 -15.435  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.508  -1.176 -13.892  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -9.948  -0.291 -14.012  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.102  -1.699 -12.898  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.531  -4.014 -17.334  1.00  0.00           N  
ATOM    190  CA  LYS A  15     -10.063  -4.844 -18.391  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.845  -4.501 -19.635  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.295  -4.433 -20.732  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.272  -6.318 -18.109  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.010  -7.175 -19.326  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.618  -6.946 -19.905  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.247  -7.979 -20.969  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.128  -7.839 -22.151  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.036  -4.467 -16.595  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -9.023  -4.630 -18.549  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.590  -6.629 -17.286  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.324  -6.480 -17.768  1.00  0.00           H  
ATOM    202  HG2 LYS A  15     -10.120  -8.243 -19.050  1.00  0.00           H  
ATOM    203  HG3 LYS A  15     -10.770  -6.937 -20.104  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.577  -5.929 -20.354  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.872  -6.987 -19.082  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -7.201  -7.833 -21.306  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.367  -9.011 -20.571  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -8.577  -8.016 -23.015  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.519  -6.875 -22.180  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.904  -8.527 -22.087  1.00  0.00           H  
ATOM    211  N   ALA A  16     -12.146  -4.273 -19.471  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.995  -3.958 -20.621  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.679  -2.555 -21.067  1.00  0.00           C  
ATOM    214  O   ALA A  16     -13.242  -2.062 -22.044  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.491  -4.022 -20.304  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.593  -4.307 -18.566  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.747  -4.646 -21.412  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.741  -4.989 -19.822  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -15.087  -3.925 -21.236  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.773  -3.199 -19.615  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.772  -1.888 -20.356  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.420  -0.532 -20.722  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.984  -0.548 -21.124  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.441   0.462 -21.566  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.586   0.483 -19.570  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.937   1.190 -19.625  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -13.073   2.245 -20.234  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.961   0.591 -18.975  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.301  -2.285 -19.563  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -12.023  -0.248 -21.569  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.497  -0.047 -18.593  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.782   1.246 -19.629  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.808  -0.275 -18.490  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.868   1.010 -18.979  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.329  -1.724 -20.975  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.931  -1.835 -21.339  1.00  0.00           C  
ATOM    237  C   ASN A  18      -7.156  -0.895 -20.444  1.00  0.00           C  
ATOM    238  O   ASN A  18      -6.076  -0.426 -20.801  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.643  -1.448 -22.805  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.430  -2.307 -23.784  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.401  -3.531 -23.717  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -9.155  -1.647 -24.720  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.774  -2.558 -20.612  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.620  -2.849 -21.145  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.908  -0.383 -22.967  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.559  -1.572 -23.013  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -9.153  -0.648 -24.742  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.692  -2.162 -25.389  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.709  -0.612 -19.237  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -7.031   0.272 -18.316  1.00  0.00           C  
ATOM    251  C   ASN A  19      -6.070  -0.575 -17.542  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.342  -0.087 -16.682  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.974   0.970 -17.320  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.792   2.066 -17.983  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.441   2.557 -19.050  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.911   2.462 -17.335  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.588  -0.991 -18.938  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.482   0.997 -18.894  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.667   0.222 -16.882  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.378   1.417 -16.497  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.161   2.038 -16.467  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.487   3.179 -17.727  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.061  -1.893 -17.844  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.158  -2.800 -17.162  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.758  -2.477 -17.625  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.786  -3.023 -17.117  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.433  -4.281 -17.475  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.976  -5.168 -15.998  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.671  -2.292 -18.525  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.235  -2.615 -16.102  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.215  -4.343 -18.271  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.510  -4.744 -17.870  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.643  -1.569 -18.621  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.337  -1.200 -19.117  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.887  -0.002 -18.321  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.828   0.569 -18.581  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.337  -0.808 -20.607  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.757  -1.909 -21.403  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.429  -1.127 -19.045  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.666  -2.023 -18.939  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -3.033   0.045 -20.777  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.314  -0.507 -20.922  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.597  -1.652 -21.789  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.704   0.400 -17.322  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.352   1.537 -16.507  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.818   0.999 -15.212  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.264  -0.034 -14.726  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.548   2.452 -16.184  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.120   3.558 -15.394  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.568  -0.060 -17.107  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.577   2.086 -17.015  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.999   2.835 -17.124  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.319   1.884 -15.617  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.486   4.341 -15.815  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.845   1.720 -14.616  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.268   1.276 -13.360  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.287   1.529 -12.285  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.084   1.179 -11.125  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.022   2.031 -12.979  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.194   1.710 -13.921  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.380   2.582 -13.528  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.184   3.509 -12.697  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.495   2.334 -14.054  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.492   2.566 -14.998  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.083   0.223 -13.434  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.822   3.129 -13.006  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.309   1.759 -11.942  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.474   0.632 -13.831  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.914   1.925 -14.968  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.416   2.150 -12.665  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.431   2.434 -11.719  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.183   1.155 -11.457  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.838   1.012 -10.427  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.441   3.483 -12.218  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.463   3.851 -11.164  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.451   4.914 -11.648  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.488   5.278 -10.584  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.415   6.310 -11.098  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.587   2.435 -13.598  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.965   2.761 -10.822  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.890   4.401 -12.528  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.972   3.083 -13.110  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.022   2.942 -10.873  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.933   4.229 -10.268  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.889   5.828 -11.934  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.975   4.537 -12.553  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.089   4.388 -10.306  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.990   5.686  -9.676  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.869   7.118 -11.460  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -9.040   6.630 -10.330  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -8.989   5.909 -11.867  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.095   0.183 -12.396  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.813  -1.048 -12.209  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.848  -2.204 -12.343  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.229  -3.356 -12.164  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.924  -1.226 -13.215  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.989  -0.212 -13.063  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.924   0.981 -13.749  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.049  -0.441 -12.225  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.908   1.923 -13.593  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.029   0.501 -12.072  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.958   1.682 -12.756  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.970   2.653 -12.595  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.553   0.274 -13.230  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.216  -1.042 -11.210  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.522  -1.135 -14.248  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.393  -2.228 -13.095  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.095   1.175 -14.411  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.111  -1.368 -11.686  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.850   2.853 -14.131  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.858   0.308 -11.412  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.794   3.134 -11.784  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.571  -1.916 -12.659  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.598  -2.998 -12.789  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.209  -3.420 -11.394  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.517  -4.419 -11.209  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.305  -2.596 -13.533  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.467  -2.605 -15.053  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.830  -2.227 -15.780  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.707  -2.343 -17.298  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       1.980  -1.959 -17.949  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.243  -0.983 -12.820  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.086  -3.821 -13.287  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.002  -1.580 -13.207  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.505  -3.300 -13.256  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.783  -3.619 -15.378  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.265  -1.891 -15.337  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.100  -1.184 -15.518  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.648  -2.892 -15.429  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.475  -3.387 -17.591  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.088  -1.670 -17.676  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       1.864  -1.042 -18.425  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.244  -2.682 -18.649  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.729  -1.885 -17.231  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.659  -2.650 -10.376  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.315  -2.985  -9.011  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.595  -3.064  -8.219  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.571  -3.179  -6.994  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.427  -1.955  -8.359  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.031  -2.429  -7.094  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.221  -0.662  -8.182  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.225  -1.843 -10.516  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.842  -3.947  -9.016  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.438  -1.749  -8.995  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.748  -2.768  -6.640  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.874  -0.489  -9.064  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.531   0.202  -8.077  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.856  -0.721  -7.277  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.751  -3.004  -8.913  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.014  -3.067  -8.211  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.827  -4.174  -8.834  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.624  -4.826  -8.160  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.822  -1.767  -8.306  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.297  -0.705  -7.353  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.869  -0.469  -6.294  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.169  -0.052  -7.733  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.786  -2.915  -9.903  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.810  -3.313  -7.181  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.771  -1.375  -9.343  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.882  -1.973  -8.063  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.725  -0.282  -8.606  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.780   0.655  -7.146  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.634  -4.405 -10.149  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.380  -5.453 -10.823  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.377  -6.325 -11.506  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.555  -6.706 -12.649  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.354  -4.923 -11.893  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.737  -4.023 -11.139  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.986  -3.880 -10.705  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.902  -6.022 -10.077  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.794  -4.254 -12.591  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.741  -5.775 -12.478  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.295  -6.666 -10.792  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.258  -7.498 -11.375  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.859  -8.852 -11.708  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.509  -9.462 -12.710  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.078  -7.734 -10.428  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.157  -6.369  -9.850  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.925  -7.024 -12.279  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.284  -6.980 -10.607  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.650  -8.746 -10.590  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.411  -7.654  -9.372  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.775  -9.337 -10.854  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.383 -10.642 -11.091  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.138 -10.586 -12.414  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.044 -11.498 -13.232  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.386 -11.042  -9.994  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.873 -12.477 -10.138  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.920 -12.845  -9.087  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.471 -14.260  -9.275  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -7.397 -15.261  -9.089  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.074  -8.841 -10.039  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.591 -11.366 -11.163  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.904 -10.919  -8.998  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.259 -10.362 -10.037  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.309 -12.614 -11.149  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.005 -13.163 -10.042  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.465 -12.764  -8.078  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.760 -12.117  -9.143  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.265 -14.471  -8.531  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -8.883 -14.385 -10.301  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -6.676 -14.879  -8.445  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -6.962 -15.477 -10.009  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -7.799 -16.129  -8.683  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.901  -9.501 -12.633  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.676  -9.375 -13.870  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.718  -9.075 -14.989  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.877  -9.565 -16.106  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.705  -8.268 -13.817  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.649  -8.543 -12.788  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.421  -8.170 -15.182  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.963  -8.747 -11.984  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.151 -10.328 -14.058  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.214  -7.303 -13.605  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.577  -9.484 -12.606  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -9.899  -9.137 -15.438  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -8.695  -7.911 -15.982  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.214  -7.378 -15.151  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.698  -8.251 -14.703  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.732  -7.897 -15.724  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.065  -9.171 -16.183  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.811  -9.355 -17.371  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.639  -6.939 -15.219  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.311  -5.286 -14.867  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.563  -7.849 -13.792  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.268  -7.462 -16.549  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.184  -7.372 -14.296  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.849  -6.862 -15.983  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.765 -10.083 -15.230  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.132 -11.333 -15.597  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.690 -11.243 -15.198  1.00  0.00           C  
ATOM    472  O   GLY A  34      -0.867 -12.050 -15.624  1.00  0.00           O  
ATOM    473  H   GLY A  34      -3.960  -9.939 -14.253  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.608 -12.123 -15.035  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.198 -11.437 -16.670  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.351 -10.240 -14.358  1.00  0.00           N  
ATOM    477  CA  GLU A  35       0.022 -10.088 -13.923  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.362 -11.301 -13.098  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.467 -11.833 -13.179  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.257  -8.838 -13.049  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.126  -7.528 -13.843  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.174  -7.528 -14.946  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.363  -7.802 -14.633  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.800  -7.254 -16.117  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.013  -9.579 -14.007  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.648 -10.065 -14.801  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.481  -8.835 -12.216  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.273  -8.891 -12.607  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.891  -7.452 -14.292  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.295  -6.660 -13.179  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.607 -11.762 -12.276  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.366 -12.926 -11.449  1.00  0.00           C  
ATOM    493  C   CYS A  36      -1.427 -13.971 -11.816  1.00  0.00           C  
ATOM    494  O   CYS A  36      -2.348 -13.628 -12.607  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -0.482 -12.641  -9.933  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.934 -11.608  -9.558  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.325 -15.120 -11.308  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.507 -11.334 -12.204  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.613 -13.310 -11.691  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -0.552 -13.615  -9.388  1.00  0.00           H  
ATOM    501  HB3 CYS A  36       0.437 -12.129  -9.594  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       0.646 -12.992  -7.781  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.034 -11.662  -7.749  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.516 -11.832  -7.974  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.143 -11.050  -8.691  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.521 -10.757  -8.850  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.497 -12.932  -8.378  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.003 -13.704  -8.173  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.919 -13.265  -6.814  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.137 -11.233  -6.784  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.619 -10.639  -8.735  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.049  -9.753  -8.799  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.315 -11.195  -9.849  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.103 -12.875  -7.353  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.521 -13.111  -7.515  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.216 -12.364  -6.418  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.749 -12.960  -5.484  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.915 -14.600  -7.401  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.708 -15.466  -8.990  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.602 -13.510  -6.774  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.820 -12.708  -8.468  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.282 -15.079  -6.616  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.968 -14.668  -7.076  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.220 -11.023  -6.518  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.864 -10.222  -5.506  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.613  -9.136  -6.221  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.207  -8.688  -7.292  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.874  -9.556  -4.532  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.092 -10.576  -3.705  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.101  -9.915  -2.747  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.319 -10.934  -1.917  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.372 -10.245  -1.012  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.793 -10.537  -7.274  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.560 -10.849  -4.975  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -3.157  -8.930  -5.114  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -4.434  -8.889  -3.846  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -3.805 -11.192  -3.119  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -2.538 -11.252  -4.390  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -1.388  -9.299  -3.332  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -2.657  -9.238  -2.061  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -2.007 -11.540  -1.293  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -0.732 -11.607  -2.580  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -0.443 -10.655  -0.060  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.606  -9.232  -0.972  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.597 -10.363  -1.369  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.740  -8.689  -5.625  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.519  -7.645  -6.246  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.876  -6.658  -5.170  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.517  -7.005  -4.179  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.833  -8.153  -6.880  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.617  -8.706  -8.280  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.594  -8.333  -8.914  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.472  -9.511  -8.735  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.074  -9.046  -4.757  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.902  -7.161  -6.985  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.264  -8.954  -6.242  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.563  -7.320  -6.934  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.453  -5.385  -5.355  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.760  -4.366  -4.372  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.006  -3.672  -4.845  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.574  -2.836  -4.145  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.654  -3.306  -4.226  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.394  -3.881  -3.595  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.439  -4.889  -2.897  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.237  -3.222  -3.846  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.926  -5.098  -6.156  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.953  -4.853  -3.430  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.400  -2.899  -5.228  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.023  -2.472  -3.593  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.243  -2.403  -4.421  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.379  -3.555  -3.457  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.451  -4.023  -6.062  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.635  -3.423  -6.613  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.585  -4.551  -6.909  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.185  -5.705  -7.058  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.368  -2.661  -7.930  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.492  -1.422  -7.725  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -8.998  -0.871  -9.060  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.226  -0.343  -6.912  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.989  -4.696  -6.627  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.062  -2.774  -5.870  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.865  -3.349  -8.650  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.328  -2.349  -8.370  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.606  -1.732  -7.147  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.007  -1.308  -9.316  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.895   0.234  -9.007  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -9.714  -1.123  -9.868  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.684   0.624  -6.976  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.291  -0.643  -5.844  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.255  -0.199  -7.302  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.857  -4.217  -6.995  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.900  -5.199  -7.278  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.754  -5.795  -8.632  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.140  -5.209  -9.523  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.207  -4.407  -7.171  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.803  -2.975  -7.369  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.394  -2.866  -6.820  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.900  -5.992  -6.543  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.923  -4.725  -7.961  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.669  -4.548  -6.171  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.824  -2.722  -8.443  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.487  -2.302  -6.821  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.812  -2.123  -7.396  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.412  -2.575  -5.750  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.326  -6.977  -8.812  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.225  -7.659 -10.079  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.969  -6.857 -11.115  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.559  -6.788 -12.256  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.826  -9.064 -10.051  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.843  -7.431  -8.100  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.189  -7.699 -10.345  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -15.936  -9.009 -10.040  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.490  -9.608  -9.141  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.508  -9.639 -10.945  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.088  -6.241 -10.722  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.870  -5.467 -11.677  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.004  -4.335 -12.208  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.018  -4.039 -13.401  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.127  -4.843 -11.065  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.429  -6.284  -9.788  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.132  -6.121 -12.490  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.631  -4.186 -11.807  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -17.862  -4.235 -10.175  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.840  -5.635 -10.754  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.232  -3.683 -11.318  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.394  -2.570 -11.758  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.227  -3.127 -12.525  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.888  -2.637 -13.586  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.847  -1.746 -10.623  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.908  -1.064  -9.959  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.842  -0.739 -11.189  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.191  -3.929 -10.351  1.00  0.00           H  
ATOM    132  HA  THR A  10     -14.989  -1.956 -12.418  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.327  -2.395  -9.896  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.861  -0.151 -10.251  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.634   0.059 -10.445  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -13.245  -0.269 -12.112  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -11.887  -1.248 -11.439  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.594  -4.178 -11.987  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.438  -4.765 -12.658  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.885  -5.274 -14.013  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.141  -5.217 -14.979  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.825  -5.945 -11.893  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.002  -5.395 -10.370  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.872  -4.593 -11.120  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.709  -3.985 -12.797  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.635  -6.677 -11.652  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.097  -6.450 -12.545  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.111  -5.791 -14.087  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.617  -6.316 -15.355  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.737  -5.167 -16.307  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.433  -5.293 -17.481  1.00  0.00           O  
ATOM    152  CB  SER A  12     -14.998  -6.978 -15.239  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.911  -8.154 -14.448  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.718  -5.832 -13.311  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.895  -7.014 -15.733  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.718  -6.277 -14.765  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.371  -7.252 -16.246  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.752  -7.853 -13.542  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.198  -4.015 -15.804  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.346  -2.850 -16.659  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.958  -2.374 -16.999  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.703  -1.909 -18.090  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.096  -1.690 -15.980  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -15.642  -0.692 -16.992  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -16.090  -1.067 -18.071  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -15.604   0.616 -16.635  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.448  -3.908 -14.847  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.852  -3.159 -17.560  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.942  -2.096 -15.388  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.408  -1.160 -15.291  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -15.231   0.880 -15.748  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -15.948   1.314 -17.261  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.042  -2.492 -16.031  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.669  -2.073 -16.236  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.096  -2.927 -17.319  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.457  -2.436 -18.241  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.844  -2.257 -15.006  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.349  -2.065 -15.366  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.333  -1.259 -13.969  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.260  -2.871 -15.135  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.666  -1.040 -16.549  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -9.993  -3.285 -14.604  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.009  -1.057 -15.064  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.193  -2.177 -16.453  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.727  -2.819 -14.840  1.00  0.00           H  
ATOM    186 HG21 VAL A  14      -9.767  -0.312 -14.052  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.196  -1.668 -12.946  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.411  -1.042 -14.122  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.325  -4.221 -17.221  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.813  -5.127 -18.199  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.555  -4.880 -19.495  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.975  -4.939 -20.578  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.018  -6.590 -17.800  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.094  -7.527 -18.998  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.531  -7.927 -19.335  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.598  -9.075 -20.342  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.005  -9.429 -20.627  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.854  -4.623 -16.469  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.769  -4.914 -18.337  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.179  -6.905 -17.144  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -10.967  -6.675 -17.213  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.643  -7.026 -19.878  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.503  -8.440 -18.782  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.049  -8.234 -18.403  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.066  -7.044 -19.751  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.119  -8.780 -21.300  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.089  -9.978 -19.938  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.108  -9.659 -21.636  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.620  -8.625 -20.391  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.278 -10.254 -20.054  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.856  -4.585 -19.393  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.656  -4.356 -20.595  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.335  -2.978 -21.118  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.848  -2.563 -22.155  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.162  -4.417 -20.337  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.332  -4.509 -18.501  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.367  -5.089 -21.328  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.476  -3.573 -19.689  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.428  -5.370 -19.833  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.720  -4.355 -21.295  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.479  -2.246 -20.403  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.128  -0.905 -20.842  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.666  -0.904 -21.146  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.119   0.095 -21.608  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.397   0.180 -19.780  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.743   0.857 -19.990  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.827   1.927 -20.582  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.824   0.217 -19.497  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.049  -2.580 -19.560  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.678  -0.697 -21.745  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.381  -0.282 -18.765  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.599   0.950 -19.826  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.714  -0.660 -19.020  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.736   0.615 -19.607  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.993  -2.046 -20.885  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.571  -2.132 -21.147  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.890  -1.096 -20.282  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.852  -0.546 -20.650  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.195  -1.851 -22.617  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.873  -2.821 -23.573  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -7.805  -4.032 -23.397  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.546  -2.274 -24.614  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.438  -2.867 -20.506  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.242  -3.115 -20.852  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.494  -0.815 -22.885  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.095  -1.939 -22.740  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.578  -1.281 -24.722  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.011  -2.865 -25.273  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.478  -0.818 -19.090  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.886   0.154 -18.196  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.844  -0.573 -17.403  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.195  -0.005 -16.533  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.890   0.784 -17.213  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.816   1.771 -17.903  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.513   2.279 -18.976  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.978   2.053 -17.270  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.324  -1.261 -18.783  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.412   0.914 -18.796  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.502  -0.015 -16.749  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.338   1.314 -16.409  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.187   1.619 -16.396  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.626   2.696 -17.678  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.680  -1.879 -17.702  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.687  -2.684 -17.005  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.324  -2.120 -17.332  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.350  -2.386 -16.635  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -4.698  -4.159 -17.433  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.704  -5.151 -16.318  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.232  -2.345 -18.392  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -4.867  -2.595 -15.946  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.094  -4.228 -18.477  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.659  -4.540 -17.439  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.240  -1.322 -18.420  1.00  0.00           N  
ATOM    274  CA  SER A  21      -1.967  -0.743 -18.800  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.647   0.344 -17.801  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.506   0.791 -17.699  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.979  -0.108 -20.203  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.186  -1.109 -21.190  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.026  -1.104 -18.995  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.218  -1.518 -18.739  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.797   0.643 -20.275  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.008   0.396 -20.402  1.00  0.00           H  
ATOM    283  HG  SER A  21      -2.215  -0.649 -22.034  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.671   0.790 -17.036  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.447   1.827 -16.061  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.952   1.157 -14.816  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.364   0.051 -14.488  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.719   2.615 -15.701  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.414   3.634 -14.754  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.603   0.427 -17.106  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.685   2.485 -16.442  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -4.144   3.087 -16.611  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.478   1.932 -15.259  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.885   4.419 -15.047  1.00  0.00           H  
ATOM    295  N   GLU A  23      -1.051   1.841 -14.083  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.516   1.268 -12.862  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.573   1.420 -11.803  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.391   0.995 -10.663  1.00  0.00           O  
ATOM    299  CB  GLU A  23       0.763   1.972 -12.365  1.00  0.00           C  
ATOM    300  CG  GLU A  23       1.955   1.768 -13.316  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.144   2.549 -12.770  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       2.947   3.327 -11.798  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.264   2.378 -13.318  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.722   2.744 -14.337  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.332   0.224 -13.037  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.560   3.065 -12.262  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.030   1.577 -11.364  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.215   0.684 -13.378  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.707   2.140 -14.326  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.712   2.035 -12.174  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.765   2.226 -11.241  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.496   0.919 -11.113  1.00  0.00           C  
ATOM    313  O   LYS A  24      -5.192   0.682 -10.130  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.776   3.295 -11.687  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.858   3.533 -10.657  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.847   4.619 -11.085  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.949   4.849 -10.050  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.871   5.914 -10.506  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.866   2.379 -13.094  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.334   2.483 -10.304  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -4.235   4.251 -11.876  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -5.251   2.973 -12.640  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.409   2.589 -10.489  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.385   3.829  -9.700  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -6.295   5.569 -11.244  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -7.311   4.326 -12.052  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.542   3.925  -9.901  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.510   5.168  -9.077  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.853   5.967 -11.544  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.571   6.826 -10.106  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -9.836   5.696 -10.186  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.343   0.035 -12.118  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -5.034  -1.225 -12.069  1.00  0.00           C  
ATOM    334  C   TYR A  25      -4.039  -2.323 -12.345  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.374  -3.501 -12.284  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.137  -1.319 -13.095  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.175  -0.280 -12.918  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -7.096   0.914 -13.603  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.222  -0.488 -12.064  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -8.057   1.874 -13.429  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.180   0.473 -11.894  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -9.097   1.653 -12.575  1.00  0.00           C  
ATOM    343  OH  TYR A  25     -10.086   2.643 -12.397  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.769   0.209 -12.917  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.432  -1.346 -11.077  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.717  -1.196 -14.119  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.638  -2.309 -13.028  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.275   1.092 -14.278  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.294  -1.414 -11.527  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.991   2.802 -13.966  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.999   0.297 -11.223  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.808   3.213 -11.675  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.791  -1.951 -12.650  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.789  -2.949 -12.934  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.389  -3.590 -11.620  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.865  -4.702 -11.598  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.524  -2.367 -13.580  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.223  -3.386 -14.427  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.340  -2.747 -15.247  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.941  -3.708 -16.272  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       3.012  -3.037 -17.043  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.503  -0.997 -12.702  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.236  -3.694 -13.573  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.809  -1.504 -14.219  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.153  -1.996 -12.784  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.658  -4.162 -13.763  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.494  -3.884 -15.116  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.935  -1.859 -15.778  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.140  -2.399 -14.559  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.387  -4.589 -15.765  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.163  -4.050 -16.990  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.750  -2.045 -17.209  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       3.136  -3.520 -17.955  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.902  -3.075 -16.506  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.637  -2.883 -10.488  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.259  -3.432  -9.196  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.505  -3.543  -8.344  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.441  -3.977  -7.194  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.269  -2.566  -8.456  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.298  -3.290  -7.367  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -0.991  -1.320  -7.945  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.070  -1.985 -10.492  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.855  -4.413  -9.360  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.535  -2.251  -9.132  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.445  -3.671  -6.886  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.618  -0.882  -8.749  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.255  -0.557  -7.614  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.644  -1.577  -7.085  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.670  -3.154  -8.900  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -4.898  -3.229  -8.125  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.756  -4.308  -8.730  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.575  -4.919  -8.047  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.698  -1.920  -8.131  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.048  -0.855  -7.258  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.555  -0.516  -6.195  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -3.885  -0.321  -7.715  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.740  -2.810  -9.830  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.638  -3.509  -7.115  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.771  -1.536  -9.170  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.723  -2.111  -7.756  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.497  -0.633  -8.588  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.415   0.382  -7.183  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.577  -4.561 -10.040  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.363  -5.589 -10.698  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.395  -6.491 -11.390  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.615  -6.904 -12.512  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.336  -5.036 -11.759  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.646  -4.038 -11.000  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.914  -4.067 -10.605  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.893  -6.139  -9.941  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.757  -4.421 -12.492  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.784  -5.881 -12.307  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.290  -6.821 -10.702  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.276  -7.677 -11.295  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.895  -9.030 -11.590  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.586  -9.652 -12.601  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.076  -7.907 -10.376  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.119  -6.501  -9.774  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.961  -7.221 -12.216  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.679  -8.935 -10.509  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.375  -7.777  -9.314  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.268  -7.182 -10.608  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.777  -9.506 -10.697  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.395 -10.809 -10.900  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.204 -10.762 -12.193  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.140 -11.679 -13.010  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.349 -11.206  -9.764  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.891 -12.621  -9.922  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.847 -13.007  -8.797  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.390 -14.429  -8.953  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.306 -14.756  -7.837  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.042  -9.003  -9.876  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.605 -11.535 -11.003  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.809 -11.128  -8.793  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.199 -10.497  -9.741  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.422 -12.701 -10.893  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.038 -13.335  -9.937  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.316 -12.927  -7.826  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.699 -12.292  -8.784  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.959 -14.527  -9.900  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.558 -15.168  -8.943  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.819 -15.634  -8.057  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.986 -13.980  -7.708  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -8.757 -14.885  -6.964  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.978  -9.677 -12.385  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.804  -9.561 -13.592  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.890  -9.292 -14.754  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.095  -9.804 -15.853  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.814  -8.435 -13.517  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.701  -8.655 -12.423  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.608  -8.374 -14.842  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.016  -8.920 -11.739  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.301 -10.508 -13.744  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.296  -7.471 -13.370  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.814  -9.607 -12.363  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -8.914  -8.295 -15.706  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.285  -7.485 -14.849  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.225  -9.291 -14.965  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.856  -8.470 -14.524  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.929  -8.140 -15.588  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.291  -9.426 -16.057  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.102  -9.633 -17.253  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.813  -7.185 -15.136  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.467  -5.535 -14.778  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.682  -8.054 -13.627  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.495  -7.709 -16.394  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.325  -7.610 -14.227  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.053  -7.119 -15.932  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.939 -10.317 -15.106  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.330 -11.574 -15.483  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.868 -11.474 -15.181  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.038 -12.038 -15.889  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.078 -10.152 -14.123  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.768 -12.349 -14.872  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.467 -11.705 -16.546  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.520 -10.744 -14.103  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.125 -10.603 -13.740  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.202 -11.746 -12.828  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.350 -11.939 -12.440  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.184  -9.295 -12.994  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.205  -8.054 -13.805  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.708  -7.967 -15.022  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       1.822  -8.553 -14.973  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.300  -7.313 -16.018  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.190 -10.278 -13.521  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.464 -10.680 -14.640  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.370  -9.288 -12.027  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.269  -9.253 -12.769  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.266  -8.132 -14.135  1.00  0.00           H  
ATOM    490  HG3 GLU A  35      -0.081  -7.143 -13.190  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.828 -12.534 -12.465  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.610 -13.665 -11.586  1.00  0.00           C  
ATOM    493  C   CYS A  36       0.266 -14.670 -12.346  1.00  0.00           C  
ATOM    494  O   CYS A  36      -0.157 -15.111 -13.448  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.916 -14.384 -11.180  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.790 -15.103  -9.517  1.00  0.00           S  
ATOM    497  OXT CYS A  36       1.365 -15.008 -11.827  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.762 -12.377 -12.777  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -0.079 -13.312 -10.716  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.757 -13.649 -11.218  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.130 -15.181 -11.916  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       1.609 -12.579  -6.998  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.052 -11.450  -7.804  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.436 -11.628  -7.991  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.006 -11.191  -8.993  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.711 -11.411  -9.187  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.075 -13.449  -7.204  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.529 -12.355  -5.985  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.610 -12.720  -7.245  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.241 -10.544  -7.269  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.817 -11.403  -9.086  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.399 -10.498  -9.737  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.415 -12.303  -9.780  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.093 -12.283  -7.013  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.517 -12.496  -7.112  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.152 -11.701  -6.016  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.979 -12.000  -4.837  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.930 -13.971  -6.934  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.063 -15.046  -8.117  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.637 -12.637  -6.200  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.847 -12.120  -8.064  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.699 -14.285  -5.886  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.021 -14.058  -7.082  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.916 -10.657  -6.393  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.558  -9.837  -5.399  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.611  -9.034  -6.106  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.567  -8.864  -7.325  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.594  -8.860  -4.702  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -2.919  -7.901  -5.686  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -1.896  -6.993  -5.008  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.202  -6.054  -5.995  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.222  -5.198  -5.290  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.066 -10.410  -7.349  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.026 -10.490  -4.682  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.160  -8.268  -3.945  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -2.813  -9.438  -4.170  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.410  -8.491  -6.477  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.697  -7.273  -6.174  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.408  -6.388  -4.231  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.131  -7.622  -4.504  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.656  -6.635  -6.766  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -1.944  -5.390  -6.489  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       0.681  -5.704  -5.203  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.582  -4.965  -4.343  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -0.075  -4.319  -5.831  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.597  -8.519  -5.334  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.647  -7.733  -5.934  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.990  -6.637  -4.964  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.518  -6.890  -3.883  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.932  -8.536  -6.213  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.651  -9.814  -6.986  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.419 -10.864  -6.328  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -8.667  -9.760  -8.242  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.642  -8.655  -4.347  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.262  -7.301  -6.842  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.419  -8.801  -5.249  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.637  -7.912  -6.801  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.689  -5.377  -5.347  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.994  -4.259  -4.477  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.255  -3.637  -5.002  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.825  -2.735  -4.389  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.901  -3.180  -4.462  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.631  -3.667  -3.782  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.661  -4.584  -2.967  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.482  -3.038  -4.125  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.251  -5.164  -6.223  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.168  -4.643  -3.485  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.659  -2.886  -5.506  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.273  -2.283  -3.925  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.500  -2.296  -4.795  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.617  -3.318  -3.710  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.714  -4.125  -6.168  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.915  -3.605  -6.759  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.784  -4.796  -7.058  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.302  -5.921  -7.207  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.665  -2.847  -8.089  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.796  -1.594  -7.907  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.312  -1.052  -9.258  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.536  -0.511  -7.104  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.253  -4.850  -6.663  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.401  -2.971  -6.038  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.164  -3.536  -8.807  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.633  -2.547  -8.524  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.904  -1.887  -7.331  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.372  -1.567  -9.566  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.111   0.039  -9.187  1.00  0.00           H  
ATOM     86 HD13 LEU A   6     -10.080  -1.222 -10.040  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.573  -0.391  -7.479  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.010   0.464  -7.196  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.577  -0.790  -6.028  1.00  0.00           H  
ATOM     90  N   PRO A   7     -13.073  -4.554  -7.143  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.044  -5.607  -7.431  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.879  -6.158  -8.803  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.304  -5.519  -9.678  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.404  -4.921  -7.281  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.118  -3.460  -7.477  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.706  -3.244  -6.963  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.968  -6.415  -6.716  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.115  -5.288  -8.052  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.825  -5.105  -6.269  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.188  -3.202  -8.548  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.837  -2.847  -6.903  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.191  -2.463  -7.558  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.719  -2.946  -5.894  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.389  -7.365  -9.013  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.263  -8.004 -10.302  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.038  -7.196 -11.314  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.626  -7.066 -12.452  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.812  -9.431 -10.318  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.875  -7.868  -8.311  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.226  -7.997 -10.567  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -15.922  -9.418 -10.277  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.431  -9.999  -9.441  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.498  -9.955 -11.245  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.185  -6.643 -10.903  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.997  -5.868 -11.831  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.181  -4.676 -12.302  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.198  -4.330 -13.483  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.287  -5.329 -11.204  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.527  -6.738  -9.972  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.222  -6.497 -12.674  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.713  -4.520 -11.837  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.081  -4.918 -10.193  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -19.038  -6.140 -11.113  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.451  -4.028 -11.375  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.663  -2.861 -11.757  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.466  -3.331 -12.532  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.136  -2.776 -13.559  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.166  -2.060 -10.582  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.264  -1.442  -9.915  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.187  -0.997 -11.091  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.408  -4.312 -10.421  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.279  -2.247 -12.398  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.638  -2.717  -9.870  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.200  -0.504 -10.113  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -13.576  -0.529 -12.020  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.199  -1.457 -11.312  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.046  -0.204 -10.326  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.797  -4.382 -12.039  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.610  -4.887 -12.721  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.015  -5.321 -14.111  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.252  -5.188 -15.055  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.972  -6.091 -12.021  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.190  -5.609 -10.456  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.070  -4.855 -11.201  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.907  -4.076 -12.795  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.760  -6.861 -11.837  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.220  -6.531 -12.690  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.225  -5.860 -14.244  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.690  -6.312 -15.551  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.805  -5.104 -16.429  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.478  -5.148 -17.602  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.063  -6.998 -15.511  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.980  -8.217 -14.785  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.845  -5.968 -13.486  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.948  -6.974 -15.954  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.807  -6.336 -15.018  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.406  -7.220 -16.541  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.824  -7.968 -13.863  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.286  -3.990 -15.857  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.431  -2.769 -16.633  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.041  -2.242 -16.893  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.768  -1.677 -17.932  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.227  -1.675 -15.902  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -15.747  -0.609 -16.857  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -16.120  -0.902 -17.988  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -15.773   0.662 -16.389  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.554  -3.950 -14.900  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.899  -3.024 -17.571  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -16.090  -2.136 -15.378  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.578  -1.190 -15.145  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -15.462   0.860 -15.460  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -16.105   1.402 -16.971  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.146  -2.431 -15.912  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.778  -1.973 -16.047  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.167  -2.725 -17.183  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.495  -2.154 -18.035  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.971  -2.245 -14.815  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.472  -1.995 -15.125  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.499  -1.344 -13.706  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.377  -2.891 -15.059  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.789  -0.921 -16.274  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.106  -3.306 -14.503  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.259  -0.906 -15.145  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.203  -2.426 -16.109  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.835  -2.465 -14.348  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.604  -1.337 -13.711  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.139  -0.307 -13.851  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.151  -1.706 -12.717  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.398  -4.027 -17.209  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.855  -4.843 -18.246  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.583  -4.507 -19.529  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.987  -4.470 -20.606  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.040  -6.338 -17.966  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.123  -7.176 -19.236  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.560  -7.564 -19.586  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.629  -8.642 -20.666  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.038  -8.970 -20.978  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.953  -4.492 -16.514  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.813  -4.601 -18.351  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.188  -6.694 -17.349  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -10.980  -6.481 -17.375  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.687  -6.602 -20.077  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.520  -8.098 -19.100  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.068  -7.933 -18.670  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.104  -6.658 -19.939  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.145  -8.289 -21.600  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.127  -9.572 -20.319  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.074  -9.843 -21.542  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.463  -8.190 -21.519  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.566  -9.107 -20.094  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.892  -4.244 -19.424  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.678  -3.932 -20.618  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.334  -2.530 -21.049  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.774  -2.067 -22.100  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.192  -3.989 -20.378  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.382  -4.247 -18.535  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.392  -4.622 -21.392  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.473  -4.960 -19.918  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.739  -3.880 -21.338  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.505  -3.171 -19.696  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.535  -1.833 -20.240  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.162  -0.472 -20.583  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.718  -0.490 -20.965  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.179   0.506 -21.443  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.336   0.523 -19.416  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.641   1.299 -19.522  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.660   2.446 -19.958  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.760   0.659 -19.117  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.164  -2.208 -19.387  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.752  -0.169 -21.431  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.325  -0.032 -18.449  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.491   1.244 -19.415  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.702  -0.281 -18.768  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.646   1.120 -19.166  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.053  -1.647 -20.756  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.649  -1.757 -21.096  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.889  -0.874 -20.134  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.758  -0.472 -20.400  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.321  -1.298 -22.538  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -6.097  -2.013 -23.099  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -4.970  -1.552 -22.948  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -6.325  -3.172 -23.763  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.493  -2.465 -20.362  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.354  -2.783 -20.945  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -8.191  -1.505 -23.197  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -7.130  -0.203 -22.544  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -7.259  -3.516 -23.864  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -5.559  -3.684 -24.153  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.516  -0.560 -18.973  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.857   0.271 -17.996  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.956  -0.627 -17.210  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.200  -0.179 -16.353  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.824   0.961 -17.019  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.581   2.101 -17.679  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.169   2.617 -18.712  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.715   2.506 -17.068  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.436  -0.882 -18.749  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.263   1.000 -18.523  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.557   0.218 -16.641  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.255   1.364 -16.155  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.016   2.060 -16.226  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.254   3.252 -17.459  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.031  -1.947 -17.500  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.192  -2.901 -16.806  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.783  -2.693 -17.295  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.842  -3.282 -16.777  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.579  -4.365 -17.076  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.941  -5.237 -15.537  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.662  -2.314 -18.181  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.238  -2.684 -15.752  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.472  -4.382 -17.749  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.748  -4.867 -17.603  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.621  -1.832 -18.326  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.304  -1.568 -18.851  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.755  -0.394 -18.085  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.644   0.068 -18.343  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.302  -1.203 -20.348  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.809  -2.287 -21.117  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.384  -1.357 -18.760  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.689  -2.436 -18.668  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.941  -0.309 -20.523  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.267  -0.979 -20.684  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.486  -1.912 -21.696  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.546   0.115 -17.111  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.101   1.238 -16.327  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.584   0.688 -15.030  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.088  -0.305 -14.521  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.224   2.242 -16.003  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.710   3.323 -15.230  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.452  -0.257 -16.897  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.297   1.721 -16.858  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.655   2.647 -16.944  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.029   1.739 -15.424  1.00  0.00           H  
ATOM    294  HG  SER A  22      -2.998   4.127 -15.673  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.555   1.351 -14.462  1.00  0.00           N  
ATOM    296  CA  GLU A  23       0.013   0.887 -13.209  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.973   1.215 -12.121  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.781   0.850 -10.964  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.352   1.567 -12.856  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.484   1.173 -13.819  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.737   1.950 -13.431  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.626   2.859 -12.565  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.819   1.645 -13.995  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.153   2.164 -14.863  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.132  -0.176 -13.272  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.216   2.674 -12.883  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.643   1.282 -11.823  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.686   0.077 -13.746  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.208   1.423 -14.858  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.058   1.916 -12.487  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.039   2.273 -11.527  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.883   1.053 -11.259  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.492   0.932 -10.199  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.972   3.398 -12.011  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.973   3.814 -10.954  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.870   4.965 -11.415  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.939   5.327 -10.380  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -6.307   5.815  -9.133  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.222   2.212 -13.419  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.537   2.560 -10.632  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.358   4.281 -12.299  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.524   3.052 -12.913  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.605   2.943 -10.696  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.426   4.122 -10.043  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.241   5.857 -11.613  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.368   4.678 -12.366  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.597   6.132 -10.765  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.554   4.436 -10.127  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -5.386   6.243  -9.355  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -6.170   5.018  -8.479  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -6.921   6.526  -8.689  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.928   0.107 -12.229  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.738  -1.066 -12.039  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.855  -2.287 -12.114  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.316  -3.404 -11.903  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.825  -1.194 -13.075  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.860  -0.149 -12.935  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.671   1.102 -13.482  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.014  -0.406 -12.242  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.626   2.072 -13.335  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.967   0.565 -12.098  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.773   1.803 -12.644  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.757   2.803 -12.493  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.425   0.181 -13.089  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.171  -1.007 -11.055  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.395  -1.102 -14.095  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.329  -2.182 -12.983  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.764   1.318 -14.029  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.172  -1.378 -11.812  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.473   3.047 -13.765  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.872   0.350 -11.552  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.474   3.395 -11.792  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.555  -2.097 -12.411  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.658  -3.244 -12.480  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.312  -3.621 -11.065  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.642  -4.623 -10.822  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.337  -2.966 -13.231  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.498  -3.024 -14.750  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.820  -2.762 -15.488  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.689  -2.928 -17.001  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       1.984  -2.658 -17.663  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.161  -1.196 -12.597  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.196  -4.058 -12.944  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.038  -1.964 -12.943  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.419  -3.717 -12.923  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.880  -4.026 -15.038  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.248  -2.269 -15.065  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.157  -1.728 -15.267  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.592  -3.464 -15.110  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.386  -3.965 -17.254  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.059  -2.218 -17.406  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       1.899  -1.809 -18.257  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.247  -3.470 -18.255  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.716  -2.503 -16.942  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.776  -2.804 -10.091  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.483  -3.089  -8.708  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.793  -3.113  -7.964  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.823  -3.057  -6.734  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.599  -2.048  -8.064  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.283  -2.427  -6.725  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.330  -0.706  -8.077  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.320  -1.992 -10.280  1.00  0.00           H  
ATOM    383  HA  THR A  27      -1.030  -4.058  -8.657  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.329  -1.944  -8.631  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -1.129  -2.606  -6.293  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.915  -0.577  -7.144  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -2.026  -0.655  -8.942  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.603   0.128  -8.158  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.914  -3.199  -8.707  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.206  -3.225  -8.061  1.00  0.00           C  
ATOM    391  C   ASN A  28      -6.009  -4.325  -8.707  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.810  -4.989  -8.051  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.983  -1.910  -8.214  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.499  -0.848  -7.238  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -6.137  -0.582  -6.225  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.330  -0.231  -7.545  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.904  -3.244  -9.700  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -5.053  -3.459  -7.020  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.865  -1.528  -9.248  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -7.061  -2.096  -8.032  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.832  -0.484  -8.381  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.965   0.474  -6.940  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.799  -4.533 -10.025  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.532  -5.572 -10.726  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.521  -6.400 -11.450  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.722  -6.777 -12.590  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.528  -5.025 -11.768  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.897  -4.145 -10.976  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.146  -3.997 -10.565  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.037  -6.177  -9.995  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.981  -4.340 -12.463  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.920  -5.867 -12.364  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.402  -6.705 -10.775  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.354  -7.491 -11.401  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.921  -8.854 -11.747  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.575  -9.436 -12.772  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.144  -7.708 -10.490  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.244  -6.412  -9.835  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.060  -6.987 -12.304  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.224  -7.329 -10.977  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.012  -8.790 -10.276  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.284  -7.171  -9.530  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.801  -9.382 -10.884  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.377 -10.693 -11.132  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.133 -10.638 -12.454  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.029 -11.544 -13.278  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.366 -11.131 -10.042  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.875 -12.552 -10.248  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.866 -12.978  -9.169  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.375 -14.405  -9.371  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.324 -14.772  -8.296  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.094  -8.912 -10.054  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.568 -11.397 -11.215  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.865 -11.064  -9.049  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.231 -10.437 -10.037  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.366 -12.623 -11.240  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.010 -13.250 -10.242  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.375 -12.906  -8.176  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.731 -12.278  -9.175  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.907 -14.495 -10.340  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.530 -15.129  -9.345  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.256 -15.792  -8.107  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -10.293 -14.538  -8.595  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.090 -14.243  -7.433  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.906  -9.559 -12.662  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.681  -9.432 -13.898  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.723  -9.092 -15.009  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.909  -9.507 -16.151  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.735  -8.345 -13.830  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.668  -8.647 -12.797  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.460  -8.253 -15.192  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.976  -8.813 -12.008  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.134 -10.391 -14.102  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.262  -7.371 -13.613  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.079  -9.479 -13.046  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.220  -7.431 -15.173  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -9.977  -9.209 -15.419  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -8.734  -8.044 -16.002  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.669  -8.320 -14.682  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.701  -7.933 -15.695  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.104  -9.199 -16.263  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.907  -9.312 -17.471  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.554  -7.067 -15.141  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.140  -5.418 -14.646  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.511  -7.981 -13.752  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.230  -7.411 -16.473  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.104  -7.590 -14.266  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.776  -6.966 -15.915  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.796 -10.184 -15.384  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.230 -11.432 -15.867  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.921 -11.642 -15.170  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.177 -12.563 -15.494  1.00  0.00           O  
ATOM    473  H   GLY A  34      -3.940 -10.099 -14.391  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.908 -12.228 -15.595  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.057 -11.329 -16.928  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.606 -10.775 -14.188  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.359 -10.919 -13.468  1.00  0.00           C  
ATOM    478  C   GLU A  35      -0.452 -12.196 -12.676  1.00  0.00           C  
ATOM    479  O   GLU A  35       0.525 -12.925 -12.532  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.082  -9.767 -12.484  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.208  -8.437 -13.199  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.438  -8.622 -14.077  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.464  -9.133 -13.557  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       1.366  -8.254 -15.279  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.201 -10.019 -13.918  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.436 -11.003 -14.193  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.964  -9.639 -11.818  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       0.790 -10.031 -11.852  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.663  -8.144 -13.831  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.404  -7.640 -12.460  1.00  0.00           H  
ATOM    491  N   CYS A  36      -1.658 -12.484 -12.140  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -1.842 -13.694 -11.364  1.00  0.00           C  
ATOM    493  C   CYS A  36      -1.810 -14.872 -12.346  1.00  0.00           C  
ATOM    494  O   CYS A  36      -0.880 -15.715 -12.231  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -3.192 -13.738 -10.612  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -3.368 -15.267  -9.642  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -2.718 -14.940 -13.219  1.00  0.00           O  
ATOM    498  H   CYS A  36      -2.454 -11.893 -12.252  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.015 -13.777 -10.674  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -3.257 -12.848  -9.941  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -4.013 -13.669 -11.349  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       1.327 -12.287  -7.153  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.568 -11.001  -7.099  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.815 -11.190  -7.670  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.373 -10.288  -8.292  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.287  -9.927  -7.920  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.440 -12.664  -6.190  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.265 -12.119  -7.573  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.806 -12.974  -7.736  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.497 -10.707  -6.073  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.756  -8.956  -7.834  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.320 -10.219  -8.991  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.328  -9.796  -7.557  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.396 -12.388  -7.457  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.721 -12.654  -7.970  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.691 -12.244  -6.904  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.011 -13.020  -6.006  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.969 -14.143  -8.295  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.237 -14.603  -9.897  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.950 -13.123  -6.954  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.869 -12.043  -8.844  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.532 -14.768  -7.477  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.059 -14.328  -8.318  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.185 -10.994  -6.992  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.120 -10.514  -6.011  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.832  -9.344  -6.624  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.384  -8.784  -7.626  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.451 -10.041  -4.706  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.484  -8.876  -4.930  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.782  -8.444  -3.645  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.815  -7.282  -3.867  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -1.166  -6.901  -2.592  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.932 -10.363  -7.720  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.829 -11.302  -5.813  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -5.241  -9.725  -3.985  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.894 -10.887  -4.256  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.719  -9.177  -5.677  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -4.046  -8.010  -5.346  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.546  -8.142  -2.899  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -2.221  -9.309  -3.231  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -1.017  -7.570  -4.582  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -2.357  -6.392  -4.256  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -0.623  -7.707  -2.225  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -1.894  -6.628  -1.901  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -0.526  -6.098  -2.756  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.978  -8.949  -6.022  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.725  -7.832  -6.551  1.00  0.00           C  
ATOM     47  C   ASP A   4      -8.038  -6.918  -5.399  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.673  -7.320  -4.427  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -9.060  -8.242  -7.207  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.875  -8.716  -8.639  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.826  -8.371  -9.246  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.778  -9.431  -9.146  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.348  -9.396  -5.211  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.097  -7.315  -7.256  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.525  -9.061  -6.617  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.754  -7.375  -7.206  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.583  -5.646  -5.496  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.849  -4.694  -4.438  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.070  -3.923  -4.854  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.613  -3.129  -4.089  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.705  -3.691  -4.216  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.469  -4.358  -3.632  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.553  -5.415  -3.014  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.288  -3.726  -3.832  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.057  -5.316  -6.282  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.061  -5.245  -3.535  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.434  -3.218  -5.185  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.042  -2.893  -3.520  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.263  -2.865  -4.342  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.443  -4.119  -3.471  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.519  -4.158  -6.099  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.680  -3.479  -6.602  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.695  -4.547  -6.907  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.360  -5.719  -7.086  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.402  -2.692  -7.903  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.471  -1.496  -7.681  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -8.978  -0.926  -9.008  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.144  -0.412  -6.823  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.075  -4.797  -6.716  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.055  -2.831  -5.830  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.940  -3.380  -8.649  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.353  -2.329  -8.319  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.588  -1.858  -7.128  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.053  -1.451  -9.334  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.755   0.157  -8.906  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -9.752  -1.057  -9.792  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.576   0.541  -6.889  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.179  -0.729  -5.758  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.182  -0.232  -7.173  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.950  -4.144  -6.966  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.047  -5.063  -7.255  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.939  -5.654  -8.615  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.298  -5.096  -9.503  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.308  -4.202  -7.135  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.825  -2.791  -7.304  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.412  -2.772  -6.756  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -14.089  -5.862  -6.527  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.039  -4.463  -7.932  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.781  -4.336  -6.138  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.831  -2.514  -8.373  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.470  -2.092  -6.740  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.791  -2.047  -7.312  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.415  -2.509  -5.678  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.575  -6.801  -8.801  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.517  -7.476 -10.074  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.216  -6.623 -11.101  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.802  -6.563 -12.240  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -15.198  -8.846 -10.056  1.00  0.00           C  
ATOM    109  H   ALA A   8     -15.113  -7.234  -8.091  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.485  -7.574 -10.343  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.888  -9.418  -9.155  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.918  -9.428 -10.960  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -16.303  -8.727 -10.036  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.301  -5.952 -10.701  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -17.041  -5.125 -11.649  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.113  -4.039 -12.172  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.112  -3.735 -13.364  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.259  -4.436 -11.028  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.644  -5.986  -9.767  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.342  -5.757 -12.466  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.963  -3.879 -10.114  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -19.029  -5.186 -10.753  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.704  -3.718 -11.751  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.304  -3.438 -11.279  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.408  -2.371 -11.714  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.275  -2.987 -12.490  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.918  -2.511 -13.552  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.811  -1.588 -10.575  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.833  -0.865  -9.892  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.765  -0.623 -11.139  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.276  -3.693 -10.314  1.00  0.00           H  
ATOM    132  HA  THR A  10     -14.969  -1.720 -12.367  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.315  -2.271  -9.861  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.728   0.052 -10.153  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -11.834  -1.172 -11.398  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.519   0.161 -10.392  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.151  -0.130 -12.057  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.697  -4.073 -11.960  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.578  -4.719 -12.642  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.057  -5.199 -13.996  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.312  -5.193 -14.962  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -11.024  -5.935 -11.885  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.162  -5.434 -10.365  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.993  -4.477 -11.092  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.809  -3.979 -12.781  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.871  -6.622 -11.640  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.330  -6.476 -12.544  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.315  -5.630 -14.070  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.857  -6.121 -15.338  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.867  -4.982 -16.301  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.522  -5.139 -17.459  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.291  -6.641 -15.226  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.326  -7.815 -14.425  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.923  -5.629 -13.295  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.204  -6.889 -15.701  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.942  -5.865 -14.758  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.685  -6.883 -16.233  1.00  0.00           H  
ATOM    158  HG  SER A  12     -15.113  -7.530 -13.526  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.276  -3.805 -15.827  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.323  -2.646 -16.694  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.902  -2.252 -16.993  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.595  -1.801 -18.069  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.029  -1.444 -16.058  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.540  -1.631 -16.013  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.098  -2.447 -16.737  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.220  -0.851 -15.137  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.553  -3.673 -14.881  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.813  -2.937 -17.610  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.656  -1.304 -15.023  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.800  -0.530 -16.640  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.729  -0.196 -14.566  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.214  -0.931 -15.065  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.020  -2.426 -16.006  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.619  -2.085 -16.182  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.077  -2.962 -17.261  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.392  -2.503 -18.167  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.827  -2.324 -14.939  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.316  -2.225 -15.273  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.269  -1.300 -13.907  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.278  -2.795 -15.116  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.550  -1.051 -16.487  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.046  -3.339 -14.544  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.748  -3.005 -14.721  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.922  -1.233 -14.982  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.146  -2.366 -16.355  1.00  0.00           H  
ATOM    186 HG21 VAL A  14      -9.657  -0.383 -13.992  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.157  -1.712 -12.883  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.333  -1.029 -14.064  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.383  -4.240 -17.178  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.906  -5.167 -18.153  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.621  -4.885 -19.457  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.028  -4.961 -20.533  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.186  -6.618 -17.759  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.276  -7.549 -18.959  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.720  -7.897 -19.321  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.810  -9.050 -20.320  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.224  -9.340 -20.645  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.952  -4.615 -16.441  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.851  -5.006 -18.278  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.377  -6.970 -17.083  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.152  -6.658 -17.195  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.790  -7.065 -19.831  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.722  -8.484 -18.734  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.268  -8.174 -18.396  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.211  -6.997 -19.757  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.289  -8.789 -21.264  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.359  -9.973 -19.891  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.408 -10.354 -20.514  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.412  -9.079 -21.635  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.844  -8.791 -20.018  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.909  -4.543 -19.371  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.685  -4.280 -20.586  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.310  -2.913 -21.099  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.789  -2.482 -22.146  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.197  -4.291 -20.348  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.393  -4.452 -18.487  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.413  -5.021 -21.318  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.739  -4.210 -21.313  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.491  -3.436 -19.704  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.502  -5.233 -19.849  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.447  -2.209 -20.368  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.045  -0.879 -20.801  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.580  -0.927 -21.087  1.00  0.00           C  
ATOM    224  O   ASN A  17      -8.995   0.052 -21.543  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.291   0.216 -19.739  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.645   0.893 -19.922  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.768   1.873 -20.650  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.686   0.357 -19.245  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.046  -2.556 -19.516  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.577  -0.652 -21.711  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.248  -0.237 -18.722  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.494   0.986 -19.811  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.544  -0.446 -18.660  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.597   0.762 -19.327  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.950  -2.092 -20.819  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.528  -2.225 -21.064  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.824  -1.202 -20.199  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.783  -0.662 -20.576  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.127  -1.970 -22.533  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.830  -2.925 -23.488  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -7.811  -4.137 -23.297  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.468  -2.365 -24.545  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.426  -2.898 -20.445  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.233  -3.216 -20.755  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.388  -0.928 -22.812  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.031  -2.098 -22.644  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.460  -1.373 -24.664  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.947  -2.946 -25.203  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.397  -0.925 -18.998  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.784   0.038 -18.106  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.700  -0.689 -17.368  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.021  -0.123 -16.519  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.759   0.632 -17.074  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.713   1.632 -17.703  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.453   2.165 -18.775  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.849   1.897 -17.018  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.244  -1.360 -18.684  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.346   0.818 -18.708  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.350  -0.183 -16.614  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.185   1.142 -16.272  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.023   1.442 -16.144  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.513   2.548 -17.384  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.532  -1.990 -17.689  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.493  -2.788 -17.045  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.161  -2.185 -17.405  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.160  -2.427 -16.739  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -4.482  -4.252 -17.505  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.716  -5.220 -16.623  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.110  -2.458 -18.355  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -4.639  -2.726 -15.978  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -4.678  -4.285 -18.604  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.477  -4.676 -17.325  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.130  -1.382 -18.491  1.00  0.00           N  
ATOM    274  CA  SER A  21      -1.886  -0.764 -18.904  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.550   0.306 -17.888  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.431   0.819 -17.856  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.966  -0.098 -20.294  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.941   0.942 -20.286  1.00  0.00           O  
ATOM    279  H   SER A  21      -3.938  -1.182 -19.042  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.119  -1.524 -18.890  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -0.979   0.337 -20.566  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.250  -0.850 -21.062  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.737   0.564 -20.677  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.533   0.660 -17.028  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.294   1.670 -16.030  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.829   0.961 -14.796  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.285  -0.133 -14.487  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.549   2.482 -15.666  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.226   3.484 -14.708  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.448   0.244 -17.042  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.512   2.318 -16.390  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.962   2.972 -16.574  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.324   1.810 -15.234  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.632   4.296 -15.026  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.904   1.597 -14.049  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.397   0.984 -12.838  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.444   1.170 -11.775  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.279   0.731 -10.639  1.00  0.00           O  
ATOM    299  CB  GLU A  23       0.914   1.619 -12.332  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.097   1.361 -13.280  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.318   2.093 -12.737  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.151   2.890 -11.776  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.432   1.862 -13.275  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.542   2.491 -14.288  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.263  -0.067 -13.027  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.765   2.721 -12.223  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.156   1.205 -11.332  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.311   0.267 -13.338  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.866   1.739 -14.293  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.558   1.834 -12.142  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.602   2.060 -11.208  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.382   0.782 -11.084  1.00  0.00           C  
ATOM    313  O   LYS A  24      -5.087   0.567 -10.102  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.573   3.170 -11.649  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.645   3.445 -10.618  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.591   4.570 -11.042  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.683   4.839 -10.005  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.563   5.939 -10.459  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.698   2.190 -13.058  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.161   2.298 -10.271  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.996   4.105 -11.834  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -5.058   2.870 -12.603  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.232   2.521 -10.454  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.162   3.719  -9.660  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -6.004   5.498 -11.199  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -7.067   4.297 -12.009  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.312   3.937  -9.858  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.233   5.137  -9.033  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.893   5.743 -11.425  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.033   6.833 -10.447  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -9.382   6.011  -9.822  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.264  -0.104 -12.093  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -5.001  -1.338 -12.047  1.00  0.00           C  
ATOM    334  C   TYR A  25      -4.052  -2.472 -12.329  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.431  -3.637 -12.264  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.107  -1.387 -13.071  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.115  -0.325 -12.877  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.998   0.882 -13.530  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.177  -0.525 -12.038  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.934   1.864 -13.342  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.109   0.456 -11.852  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.988   1.650 -12.503  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.951   2.663 -12.309  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.685   0.051 -12.891  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.403  -1.448 -11.056  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.685  -1.259 -14.094  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.634  -2.365 -13.018  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.164   1.055 -14.195  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.278  -1.463 -11.523  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.836   2.802 -13.855  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.939   0.286 -11.193  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.725   3.138 -11.506  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.792  -2.149 -12.643  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.832  -3.186 -12.932  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.446  -3.838 -11.621  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.932  -4.955 -11.602  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.551  -2.656 -13.590  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.123  -3.689 -14.480  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.257  -3.090 -15.305  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.774  -4.050 -16.377  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.875  -3.423 -17.144  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.468  -1.206 -12.698  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.313  -3.915 -13.568  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.802  -1.761 -14.201  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.160  -2.342 -12.799  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.528  -4.507 -13.845  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.633  -4.129 -15.165  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.896  -2.161 -15.794  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.095  -2.816 -14.627  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.167  -4.977 -15.912  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       0.961  -4.309 -17.092  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.926  -2.411 -16.911  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.695  -3.534 -18.162  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.774  -3.881 -16.898  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.696  -3.135 -10.488  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.336  -3.695  -9.197  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.584  -3.758  -8.344  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.528  -4.152  -7.181  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.313  -2.863  -8.460  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.232  -3.607  -7.373  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -0.989  -1.592  -7.947  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.119  -2.235 -10.489  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.969  -4.690  -9.360  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.499  -2.578  -9.140  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.522  -3.968  -6.894  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.607  -1.137  -8.748  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.224  -0.854  -7.626  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.643  -1.825  -7.082  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.742  -3.369  -8.916  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -4.971  -3.399  -8.142  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.868  -4.444  -8.750  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.701  -5.035  -8.065  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.720  -2.061  -8.148  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.041  -1.028  -7.261  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.542  -0.681  -6.197  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -3.859  -0.529  -7.707  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.805  -3.058  -9.858  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.722  -3.689  -7.133  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.769  -1.668  -9.184  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.756  -2.216  -7.784  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.477  -0.845  -8.581  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.369   0.153  -7.165  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.710  -4.689 -10.064  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.535  -5.685 -10.724  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.604  -6.611 -11.432  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.853  -7.014 -12.552  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.501  -5.092 -11.770  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.791  -4.087 -10.987  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.037  -4.211 -10.630  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.075  -6.226  -9.967  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.912  -4.471 -12.491  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.965  -5.918 -12.337  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.499  -6.972 -10.763  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.521  -7.851 -11.374  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.178  -9.189 -11.648  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.925  -9.809 -12.666  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.306  -8.106 -10.483  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.303  -6.658  -9.836  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.218  -7.408 -12.304  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.629  -8.287  -9.436  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.626  -7.229 -10.499  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.747  -8.997 -10.839  1.00  0.00           H  
ATOM    423  N   LYS A  31      -5.038  -9.651 -10.724  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.688 -10.945 -10.909  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.529 -10.883 -12.179  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.508 -11.804 -12.993  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.619 -11.322  -9.748  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.213 -12.715  -9.905  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.153 -13.079  -8.757  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.811 -14.448  -8.949  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -7.788 -15.518  -8.952  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.264  -9.145  -9.892  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.915 -11.686 -11.031  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.047 -11.276  -8.795  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.442 -10.587  -9.689  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.772 -12.766 -10.861  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.387 -13.458  -9.947  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.580 -13.083  -7.807  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.945 -12.303  -8.678  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.521 -14.658  -8.123  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -9.353 -14.487  -9.921  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -7.588 -15.802  -9.932  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -8.142 -16.338  -8.418  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -6.918 -15.165  -8.509  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.286  -9.784 -12.356  1.00  0.00           N  
ATOM    446  CA  THR A  32      -8.138  -9.657 -13.543  1.00  0.00           C  
ATOM    447  C   THR A  32      -7.244  -9.427 -14.727  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.485  -9.951 -15.813  1.00  0.00           O  
ATOM    449  CB  THR A  32      -9.111  -8.499 -13.457  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.981  -8.683 -12.343  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.930  -8.423 -14.766  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.293  -9.025 -11.711  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.667 -10.591 -13.672  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.561  -7.550 -13.328  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.856  -9.591 -12.056  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -9.254  -8.400 -15.646  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.558  -7.498 -14.780  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.599  -9.305 -14.855  1.00  0.00           H  
ATOM    459  N   CYS A  33      -6.187  -8.629 -14.531  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -5.277  -8.337 -15.616  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.655  -9.644 -16.063  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.463  -9.872 -17.255  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -4.149  -7.379 -15.209  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.790  -5.712 -14.905  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.985  -8.205 -13.645  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.853  -7.923 -16.427  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.654  -7.774 -14.289  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.396  -7.345 -16.014  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.323 -10.527 -15.095  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.729 -11.803 -15.449  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.286 -11.756 -15.048  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.503 -12.633 -15.407  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.465 -10.346 -14.116  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -4.233 -12.570 -14.880  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.797 -11.915 -16.521  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.902 -10.715 -14.285  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.531 -10.601 -13.858  1.00  0.00           C  
ATOM    478  C   GLU A  35      -0.394 -11.393 -12.596  1.00  0.00           C  
ATOM    479  O   GLU A  35      -1.363 -11.606 -11.871  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.094  -9.156 -13.560  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.053  -8.315 -14.831  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.107  -8.963 -15.716  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.206  -9.283 -15.190  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.827  -9.147 -16.929  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.532 -10.001 -13.985  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.092 -11.036 -14.621  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.849  -8.679 -12.892  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       0.877  -9.172 -13.024  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.916  -8.270 -15.374  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.372  -7.292 -14.574  1.00  0.00           H  
ATOM    491  N   CYS A  36       0.834 -11.847 -12.310  1.00  0.00           N  
ATOM    492  CA  CYS A  36       1.058 -12.624 -11.111  1.00  0.00           C  
ATOM    493  C   CYS A  36       2.573 -12.760 -10.942  1.00  0.00           C  
ATOM    494  O   CYS A  36       3.087 -12.354  -9.867  1.00  0.00           O  
ATOM    495  CB  CYS A  36       0.455 -14.047 -11.176  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -0.242 -14.544  -9.572  1.00  0.00           S  
ATOM    497  OXT CYS A  36       3.230 -13.273 -11.887  1.00  0.00           O  
ATOM    498  H   CYS A  36       1.627 -11.670 -12.893  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.653 -12.072 -10.277  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -0.340 -14.065 -11.964  1.00  0.00           H  
ATOM    501  HB3 CYS A  36       1.246 -14.759 -11.477  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       0.062 -15.242  -5.915  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.260 -13.760  -5.919  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.828 -13.093  -6.724  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.631 -12.016  -7.288  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.611 -13.409  -6.547  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.597 -15.502  -5.152  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.976 -15.713  -5.760  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.332 -15.542  -6.831  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.216 -13.424  -4.905  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.768 -12.309  -6.537  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.652 -13.763  -7.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.437 -13.889  -5.981  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.013 -13.735  -6.784  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.111 -13.167  -7.532  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.071 -12.598  -6.536  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.607 -13.313  -5.694  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.870 -14.202  -8.394  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.247 -14.227 -10.105  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.178 -14.605  -6.328  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.720 -12.374  -8.147  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.756 -15.210  -7.927  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.946 -13.948  -8.393  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.308 -11.275  -6.619  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.215 -10.642  -5.699  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.720  -9.399  -6.370  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.100  -8.889  -7.305  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.551 -10.235  -4.367  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.429  -9.208  -4.557  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.744  -8.840  -3.241  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.622  -7.817  -3.429  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.993  -7.494  -2.128  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.880 -10.691  -7.304  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.038 -11.316  -5.525  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -5.326  -9.806  -3.689  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -4.132 -11.138  -3.880  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.673  -9.624  -5.256  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.852  -8.288  -5.016  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.499  -8.423  -2.543  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -2.323  -9.761  -2.782  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.833  -8.222  -4.097  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -2.023  -6.874  -3.861  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -0.221  -6.813  -2.275  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.612  -8.363  -1.702  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -1.704  -7.079  -1.493  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.877  -8.881  -5.896  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.432  -7.686  -6.488  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.838  -6.779  -5.359  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.480  -7.207  -4.401  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.684  -7.954  -7.355  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.323  -8.447  -8.747  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.134  -8.309  -9.134  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.232  -8.970  -9.441  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.383  -9.288  -5.139  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.660  -7.212  -7.068  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.319  -8.718  -6.859  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.273  -7.019  -7.449  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.458  -5.483  -5.460  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.814  -4.536  -4.424  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.082  -3.864  -4.871  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.722  -3.139  -4.111  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.750  -3.445  -4.200  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.475  -4.009  -3.590  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.496  -5.039  -2.924  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.334  -3.318  -3.823  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.930  -5.131  -6.234  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.999  -5.086  -3.514  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.501  -2.966  -5.172  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.157  -2.666  -3.520  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.360  -2.481  -4.373  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.466  -3.643  -3.447  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.466  -4.106  -6.139  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.666  -3.515  -6.669  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.606  -4.653  -6.956  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.193  -5.801  -7.122  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.430  -2.743  -7.989  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.572  -1.488  -7.795  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.097  -0.930  -9.137  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.320  -0.419  -6.980  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.948  -4.688  -6.752  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.088  -2.875  -5.916  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.924  -3.419  -8.718  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.401  -2.447  -8.416  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.676  -1.780  -7.222  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.972   0.172  -9.076  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.837  -1.160  -9.934  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.119  -1.382  -9.420  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.823   0.568  -7.090  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.328  -0.694  -5.903  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.370  -0.330  -7.331  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.881  -4.336  -7.012  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.916  -5.328  -7.287  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.790  -5.902  -8.653  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.185  -5.305  -9.540  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.232  -4.559  -7.139  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.853  -3.117  -7.326  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.432  -2.995  -6.812  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.888  -6.132  -6.563  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.960  -4.875  -7.917  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.669  -4.719  -6.132  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.906  -2.848  -8.395  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.533  -2.462  -6.749  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.873  -2.239  -7.395  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.426  -2.714  -5.739  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.368  -7.079  -8.844  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.287  -7.738 -10.125  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.035  -6.909 -11.138  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.633  -6.814 -12.279  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.902  -9.139 -10.117  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.878  -7.545  -8.134  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.254  -7.784 -10.403  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.682  -9.663 -11.070  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -16.005  -9.075  -9.993  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.485  -9.737  -9.278  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.149  -6.298 -10.721  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.935  -5.499 -11.651  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.069  -4.355 -12.158  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.099  -4.022 -13.342  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.186  -4.886 -11.014  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.483  -6.362  -9.785  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.205  -6.131 -12.478  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.650  -4.150 -11.707  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -17.922  -4.364 -10.069  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.930  -5.677 -10.787  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.281  -3.738 -11.259  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.444  -2.617 -11.675  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.286  -3.156 -12.470  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.967  -2.645 -13.525  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.881  -1.828 -10.523  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.927  -1.131  -9.851  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.846  -0.838 -11.065  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.229  -4.013 -10.302  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.042  -1.982 -12.311  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.383  -2.505  -9.805  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.885  -0.223 -10.165  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.642  -0.045 -10.316  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -13.221  -0.361 -11.996  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -11.893  -1.363 -11.294  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.642  -4.216 -11.963  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.493  -4.785 -12.664  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.955  -5.264 -14.023  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.226  -5.177 -14.997  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.864  -5.979 -11.936  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.012  -5.457 -10.418  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.906  -4.651 -11.102  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.768  -3.999 -12.795  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.668  -6.717 -11.693  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.148  -6.469 -12.612  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.177  -5.787 -14.093  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.695  -6.283 -15.368  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.825  -5.110 -16.289  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.539  -5.207 -17.468  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.075  -6.948 -15.254  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.980  -8.144 -14.496  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.772  -5.855 -13.311  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.977  -6.970 -15.770  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.789  -6.260 -14.753  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.460  -7.194 -16.265  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.809  -7.869 -13.585  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.275  -3.969 -15.749  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.431  -2.780 -16.571  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.045  -2.295 -16.911  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.803  -1.791 -17.986  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.176  -1.639 -15.855  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -15.728  -0.614 -16.833  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -16.166  -0.955 -17.926  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -15.707   0.681 -16.430  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.512  -3.887 -14.786  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.945  -3.065 -17.475  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -16.017  -2.061 -15.266  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.482  -1.130 -15.155  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -15.342   0.918 -15.532  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -16.057   1.396 -17.032  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.117  -2.450 -15.958  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.745  -2.026 -16.166  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.187  -2.845 -17.283  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.547  -2.327 -18.191  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.902  -2.250 -14.950  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.410  -2.046 -15.321  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.377  -1.286 -13.876  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.324  -2.861 -15.074  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.744  -0.985 -16.446  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.045  -3.290 -14.580  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.222  -2.359 -16.365  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.764  -2.647 -14.652  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.131  -0.978 -15.214  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.143  -1.687 -12.869  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -11.473  -1.135 -13.953  1.00  0.00           H  
ATOM    188 HG23 VAL A  14      -9.878  -0.307 -13.994  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.430  -4.139 -17.229  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.936  -5.016 -18.242  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.702  -4.729 -19.517  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.143  -4.761 -20.612  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.136  -6.492 -17.882  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.283  -7.390 -19.104  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.739  -7.763 -19.381  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.868  -8.899 -20.394  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.294  -9.227 -20.621  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.959  -4.561 -16.489  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.895  -4.798 -18.392  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.267  -6.835 -17.281  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.054  -6.588 -17.249  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.868  -6.867 -19.989  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.693  -8.317 -18.945  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.221  -8.071 -18.429  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.276  -6.868 -19.766  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.427  -8.606 -21.368  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.361  -9.816 -20.020  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.852  -8.944 -19.791  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.395 -10.251 -20.773  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.638  -8.717 -21.459  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.999  -4.429 -19.381  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.819  -4.161 -20.562  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.498  -2.770 -21.046  1.00  0.00           C  
ATOM    214  O   ALA A  16     -13.013  -2.325 -22.071  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.323  -4.223 -20.280  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.459  -4.376 -18.479  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.548  -4.873 -21.322  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.584  -5.185 -19.794  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.897  -4.135 -21.227  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.623  -3.392 -19.607  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.639  -2.060 -20.313  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.285  -0.708 -20.714  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.843  -0.724 -21.096  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.302   0.277 -21.560  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.473   0.336 -19.594  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.797   1.074 -19.723  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.847   2.205 -20.194  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.898   0.418 -19.298  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.209  -2.418 -19.480  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.878  -0.451 -21.576  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.439  -0.173 -18.603  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.647   1.075 -19.635  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.815  -0.509 -18.921  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.796   0.855 -19.361  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.180  -1.885 -20.902  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.775  -1.991 -21.242  1.00  0.00           C  
ATOM    237  C   ASN A  18      -7.020  -1.029 -20.354  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.942  -0.552 -20.709  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.466  -1.632 -22.712  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.232  -2.515 -23.685  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.194  -3.738 -23.593  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.947  -1.879 -24.644  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.619  -2.707 -20.519  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.459  -3.000 -21.024  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.737  -0.573 -22.899  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.379  -1.753 -22.900  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.953  -0.880 -24.685  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.471  -2.410 -25.311  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.589  -0.735 -19.156  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.927   0.170 -18.242  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.931  -0.647 -17.481  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.212  -0.142 -16.626  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.881   0.833 -17.230  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.746   1.901 -17.880  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.426   2.409 -18.947  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.871   2.252 -17.217  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.466  -1.119 -18.860  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.410   0.915 -18.824  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.540   0.061 -16.785  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.289   1.301 -16.415  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.095   1.815 -16.346  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.478   2.949 -17.597  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.881  -1.962 -17.795  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.941  -2.846 -17.129  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.550  -2.452 -17.572  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.558  -2.946 -17.043  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.147  -4.328 -17.486  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.888  -5.230 -16.112  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.486  -2.374 -18.473  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.034  -2.695 -16.066  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.804  -4.392 -18.390  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.170  -4.776 -17.745  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.463  -1.543 -18.568  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.168  -1.113 -19.046  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.742   0.047 -18.183  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.639   0.569 -18.326  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.181  -0.635 -20.509  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.561  -1.703 -21.368  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.263  -1.142 -19.009  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.476  -1.929 -18.916  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.906   0.200 -20.632  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.170  -0.280 -20.804  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.424  -1.466 -21.719  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.633   0.472 -17.257  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.308   1.578 -16.390  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.784   0.993 -15.113  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.197  -0.081 -14.695  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.521   2.461 -16.044  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.121   3.538 -15.203  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.534   0.048 -17.134  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.535   2.159 -16.863  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.966   2.876 -16.974  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.293   1.858 -15.512  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.249   4.339 -15.719  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.853   1.720 -14.456  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.287   1.234 -13.212  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.312   1.466 -12.138  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.111   1.102 -10.981  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.011   1.965 -12.799  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.161   1.749 -13.806  1.00  0.00           C  
ATOM    301  CD  GLU A  23       2.100   2.852 -14.863  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       1.079   3.594 -14.891  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       3.073   2.966 -15.652  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.523   2.601 -14.787  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.112   0.179 -13.316  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.800   3.058 -12.711  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.333   1.597 -11.804  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       3.144   1.788 -13.280  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.056   0.765 -14.301  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.447   2.084 -12.514  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.470   2.348 -11.565  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.210   1.063 -11.327  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.815   0.870 -10.275  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.484   3.398 -12.051  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.529   3.717 -11.004  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.507   4.803 -11.461  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.608   5.072 -10.432  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.024   5.594  -9.176  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.618   2.381 -13.445  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.009   2.663 -10.661  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.941   4.333 -12.320  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.993   3.019 -12.965  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.096   2.796 -10.769  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.022   4.051 -10.080  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.946   5.743 -11.645  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.974   4.489 -12.420  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.322   5.829 -10.815  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -8.156   4.134 -10.193  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -6.041   5.888  -9.346  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -7.042   4.849  -8.450  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.577   6.410  -8.849  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.171   0.145 -12.315  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.880  -1.098 -12.161  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.910  -2.231 -12.366  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.275  -3.396 -12.249  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.003  -1.246 -13.155  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.050  -0.218 -12.987  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.967   0.984 -13.658  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.113  -0.442 -12.153  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.937   1.936 -13.490  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.079   0.512 -11.987  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.991   1.700 -12.656  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.988   2.683 -12.483  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.669   0.281 -13.167  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.263  -1.137 -11.155  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.611  -1.154 -14.191  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.488  -2.242 -13.040  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.135   1.174 -14.318  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.188  -1.375 -11.626  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.867   2.872 -14.015  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.909   0.324 -11.332  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.657   3.337 -11.865  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.642  -1.906 -12.669  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.659  -2.954 -12.879  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.198  -3.417 -11.520  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.423  -4.365 -11.407  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.418  -2.485 -13.667  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.050  -3.436 -14.805  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.629  -2.713 -15.974  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.118  -3.676 -17.057  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -0.031  -4.268 -17.777  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.330  -0.962 -12.767  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.148  -3.770 -13.388  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.615  -1.478 -14.086  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.444  -2.405 -12.973  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.634  -4.219 -14.417  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.972  -3.936 -15.173  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -0.091  -1.998 -16.424  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.493  -2.130 -15.586  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       1.746  -3.141 -17.799  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.706  -4.506 -16.605  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       0.057  -4.067 -18.795  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.919  -3.854 -17.416  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.042  -5.296 -17.627  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.678  -2.742 -10.449  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.272  -3.122  -9.116  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.516  -3.233  -8.269  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.436  -3.432  -7.057  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.356  -2.113  -8.469  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.203  -2.651  -7.273  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.157  -0.853  -8.160  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.308  -1.976 -10.530  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.797  -4.083  -9.176  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.457  -1.851  -9.154  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.538  -3.019  -6.777  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.752  -0.992  -7.234  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.850  -0.622  -8.998  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.475   0.011  -8.017  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.703  -3.107  -8.902  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -4.936  -3.195  -8.147  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.761  -4.301  -8.754  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.537  -4.958  -8.064  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.761  -1.904  -8.187  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.205  -0.850  -7.243  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.744  -0.620  -6.165  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.088  -0.196  -7.654  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.781  -2.953  -9.881  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.685  -3.457  -7.131  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.762  -1.496  -9.220  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.808  -2.125  -7.897  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.672  -0.420  -8.541  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.680   0.508  -7.074  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.604  -4.523 -10.078  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.363  -5.571 -10.737  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.372  -6.453 -11.428  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.557  -6.829 -12.571  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.347  -5.041 -11.801  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.680  -4.071 -11.044  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.975  -3.992 -10.647  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.881  -6.133  -9.982  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.782  -4.415 -12.535  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.777  -5.898 -12.348  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.289  -6.806 -10.717  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.258  -7.644 -11.305  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.863  -8.996 -11.640  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.516  -9.604 -12.644  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.076  -7.885 -10.368  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.147  -6.516  -9.774  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.928  -7.170 -12.212  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.435  -8.268  -9.388  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.521  -6.939 -10.197  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.382  -8.631 -10.807  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.776  -9.488 -10.785  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.382 -10.793 -11.031  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.160 -10.723 -12.339  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.075 -11.623 -13.171  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.361 -11.221  -9.927  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.905 -12.629 -10.141  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.879 -13.050  -9.044  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.424 -14.462  -9.256  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.351 -14.827  -8.161  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.074  -8.998  -9.965  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.585 -11.512 -11.131  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.840 -11.178  -8.943  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.208 -10.511  -9.897  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.422 -12.673 -11.122  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.056 -13.345 -10.168  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.363 -13.003  -8.063  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.729 -12.331  -9.020  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.982 -14.526 -10.211  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.594 -15.203  -9.263  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.716 -15.787  -8.322  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -10.144 -14.154  -8.142  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -8.846 -14.795  -7.254  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.933  -9.637 -12.528  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.729  -9.500 -13.752  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.786  -9.214 -14.885  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.962  -9.709 -15.996  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.741  -8.376 -13.681  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.654  -8.619 -12.614  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.502  -8.291 -15.023  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.987  -8.893 -11.870  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.221 -10.446 -13.931  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.230  -7.415 -13.502  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.382  -9.452 -12.218  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -8.789  -8.167 -15.866  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.203  -7.419 -15.020  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.092  -9.219 -15.193  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.757  -8.394 -14.616  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.802  -8.054 -15.650  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.142  -9.336 -16.100  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.896  -9.534 -17.287  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.701  -7.096 -15.163  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.369  -5.444 -14.808  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.608  -7.987 -13.711  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.344  -7.626 -16.473  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.233  -7.525 -14.245  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.921  -7.022 -15.939  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.838 -10.235 -15.138  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.211 -11.491 -15.490  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.777 -11.410 -15.065  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.032 -12.380 -15.177  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.026 -10.077 -14.162  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.704 -12.274 -14.934  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.260 -11.599 -16.563  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.358 -10.228 -14.560  1.00  0.00           N  
ATOM    477  CA  GLU A  35       0.013 -10.071 -14.125  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.206 -10.977 -12.939  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.245 -11.616 -12.793  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.357  -8.631 -13.686  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.375  -7.642 -14.862  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.430  -8.098 -15.858  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.578  -8.373 -15.420  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       1.102  -8.178 -17.071  1.00  0.00           O  
ATOM    485  H   GLU A  35      -1.955  -9.439 -14.467  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.656 -10.390 -14.928  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.393  -8.292 -12.934  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.355  -8.630 -13.199  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.624  -7.618 -15.357  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.626  -6.626 -14.504  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.820 -11.042 -12.054  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.722 -11.891 -10.881  1.00  0.00           C  
ATOM    493  C   CYS A  36       0.515 -11.432 -10.085  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.615 -10.207  -9.802  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -0.551 -13.395 -11.218  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.248 -14.451  -9.911  1.00  0.00           S  
ATOM    497  OXT CYS A  36       1.364 -12.304  -9.754  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.667 -10.524 -12.169  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -1.607 -11.731 -10.284  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.059 -13.604 -12.193  1.00  0.00           H  
ATOM    501  HB3 CYS A  36       0.525 -13.616 -11.343  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       1.004 -12.368  -7.362  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.160 -11.166  -7.633  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.282 -11.571  -7.805  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.034 -10.945  -8.552  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.623 -10.473  -8.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.568 -13.205  -7.802  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.080 -12.515  -6.336  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.954 -12.222  -7.763  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.252 -10.507  -6.794  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.044  -9.539  -9.083  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.472 -11.142  -9.794  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.700 -10.214  -8.851  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.694 -12.646  -7.100  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.063 -13.104  -7.206  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.841 -12.403  -6.136  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.120 -12.969  -5.081  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.222 -14.626  -6.994  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.033 -15.540  -8.559  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.091 -13.158  -6.494  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.439 -12.812  -8.172  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.458 -14.968  -6.254  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.222 -14.825  -6.566  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.210 -11.137  -6.397  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.960 -10.387  -5.425  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.651  -9.281  -6.166  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.250  -8.912  -7.270  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.080  -9.756  -4.328  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.060  -8.762  -4.891  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.149  -8.185  -3.809  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.127  -7.196  -4.371  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.272  -6.667  -3.285  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.988 -10.673  -7.252  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.696 -11.044  -4.994  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.735  -9.230  -3.595  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.540 -10.559  -3.790  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.437  -9.274  -5.654  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.602  -7.930  -5.393  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.771  -7.669  -3.050  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.611  -9.017  -3.307  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.468  -7.695  -5.111  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -1.641  -6.335  -4.854  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       0.271  -7.446  -2.862  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.869  -6.224  -2.558  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.384  -5.959  -3.674  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.723  -8.724  -5.559  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.445  -7.655  -6.204  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.769  -6.638  -5.145  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.347  -6.964  -4.110  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.772  -8.110  -6.849  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.566  -8.675  -8.247  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.550  -8.304  -8.893  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.421  -9.488  -8.687  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.054  -9.018  -4.664  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.796  -7.210  -6.939  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.241  -8.891  -6.213  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.466  -7.248  -6.912  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.392  -5.363  -5.399  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.671  -4.317  -4.436  1.00  0.00           C  
ATOM     59  C   ASN A   5      -8.908  -3.611  -4.912  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.421  -2.707  -4.252  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.546  -3.277  -4.325  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.293  -3.861  -3.690  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.354  -4.843  -2.958  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.124  -3.240  -3.978  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.917  -5.094  -6.238  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.865  -4.779  -3.481  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.293  -2.898  -5.338  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -6.893  -2.421  -3.709  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.118  -2.442  -4.581  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.268  -3.582  -3.590  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.411  -4.026  -6.085  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.593  -3.420  -6.633  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.551  -4.541  -6.920  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.161  -5.698  -7.067  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.326  -2.664  -7.953  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.452  -1.424  -7.757  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -8.962  -0.878  -9.093  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.185  -0.342  -6.946  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.996  -4.752  -6.617  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.011  -2.764  -5.890  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.823  -3.356  -8.670  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.287  -2.356  -8.395  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.564  -1.730  -7.179  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.770  -0.937  -9.849  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.091  -1.472  -9.457  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.650   0.182  -8.988  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.656   0.631  -7.034  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.227  -0.627  -5.872  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.223  -0.216  -7.321  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.821  -4.196  -7.000  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.874  -5.170  -7.275  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.741  -5.768  -8.630  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.125  -5.190  -9.524  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.173  -4.368  -7.160  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.759  -2.940  -7.364  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.346  -2.840  -6.828  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.874  -5.962  -6.540  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.898  -4.682  -7.943  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.629  -4.503  -6.156  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.788  -2.689  -8.440  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.434  -2.260  -6.812  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.762  -2.104  -7.411  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.355  -2.544  -5.758  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.327  -6.943  -8.805  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.241  -7.625 -10.071  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.982  -6.814 -11.104  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.574  -6.747 -12.244  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.858  -9.024 -10.040  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.845  -7.392  -8.091  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.206  -7.678 -10.342  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.490  -9.587  -9.154  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.585  -9.587 -10.958  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -15.965  -8.956  -9.981  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.093  -6.186 -10.706  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.872  -5.404 -11.659  1.00  0.00           C  
ATOM    116  C   ALA A   9     -15.997  -4.282 -12.197  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.009  -3.994 -13.393  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.118  -4.764 -11.041  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.430  -6.226  -9.770  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.147  -6.057 -12.470  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.848  -4.205 -10.121  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.862  -5.546 -10.777  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.585  -4.058 -11.762  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.218  -3.630 -11.312  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.373  -2.528 -11.760  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.220  -3.099 -12.538  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.887  -2.614 -13.605  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.804  -1.710 -10.631  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.852  -1.027  -9.948  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.805  -0.704 -11.210  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.179  -3.869 -10.343  1.00  0.00           H  
ATOM    132  HA  THR A  10     -14.967  -1.907 -12.415  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.276  -2.364  -9.914  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.787  -0.106 -10.215  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.604   0.106 -10.477  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -13.209  -0.250 -12.140  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -11.844  -1.211 -11.450  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.595  -4.156 -12.004  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.453  -4.757 -12.687  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.921  -5.273 -14.033  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.178  -5.265 -14.997  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.840  -5.936 -11.921  1.00  0.00           C  
ATOM    143  SG  CYS A  11      -9.987  -5.380 -10.417  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.869  -4.566 -11.132  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.720  -3.984 -12.840  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.652  -6.657 -11.660  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.128  -6.453 -12.580  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.169  -5.741 -14.098  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.698  -6.269 -15.357  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.742  -5.146 -16.339  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.388  -5.308 -17.494  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.116  -6.829 -15.236  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.115  -7.993 -14.420  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.778  -5.744 -13.321  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.022  -7.022 -15.709  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.789  -6.068 -14.779  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.504  -7.097 -16.240  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.882  -7.693 -13.530  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.190  -3.975 -15.884  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.273  -2.830 -16.769  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.865  -2.396 -17.070  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.566  -1.954 -18.157  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.019  -1.642 -16.153  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.522  -1.877 -16.103  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.055  -2.715 -16.821  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.225  -1.115 -15.230  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.476  -3.838 -14.941  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.752  -3.150 -17.681  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.649  -1.473 -15.120  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.819  -0.731 -16.750  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.753  -0.441 -14.663  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.215  -1.226 -15.155  1.00  0.00           H  
ATOM    173  N   VAL A  14     -11.983  -2.525 -16.077  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.596  -2.143 -16.253  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.018  -3.025 -17.312  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.331  -2.566 -18.213  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.804  -2.331 -15.003  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.296  -2.177 -15.330  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.295  -1.310 -13.990  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.235  -2.884 -15.183  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.559  -1.113 -16.578  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -9.985  -3.349 -14.594  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.699  -2.900 -14.736  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.953  -1.153 -15.085  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.109  -2.362 -16.403  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.177  -1.703 -12.960  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -11.368  -1.082 -14.162  1.00  0.00           H  
ATOM    188 HG23 VAL A  14      -9.716  -0.373 -14.081  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.298  -4.311 -17.216  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.786  -5.245 -18.171  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.495  -5.004 -19.485  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.892  -5.087 -20.555  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.034  -6.696 -17.756  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.072  -7.651 -18.941  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.498  -8.042 -19.332  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.538  -9.232 -20.291  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -10.977  -8.852 -21.608  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.870  -4.688 -16.482  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.735  -5.057 -18.289  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.229  -7.012 -17.057  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.010  -6.755 -17.210  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.578  -7.169 -19.810  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.500  -8.567 -18.687  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.066  -8.298 -18.413  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -11.995  -7.168 -19.812  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.934 -10.073 -19.894  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -12.586  -9.571 -20.449  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.200  -9.499 -21.854  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -10.614  -7.877 -21.562  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -11.721  -8.912 -22.332  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.791  -4.690 -19.416  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.562  -4.467 -20.640  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.203  -3.108 -21.181  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.685  -2.703 -22.238  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.076  -4.492 -20.411  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.284  -4.594 -18.537  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.276  -5.221 -21.352  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.385  -3.625 -19.790  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.371  -5.425 -19.889  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.612  -4.443 -21.381  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.347  -2.380 -20.463  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -10.960  -1.058 -20.920  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.479  -1.076 -21.138  1.00  0.00           C  
ATOM    224  O   ASN A  17      -8.898  -0.097 -21.602  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.279   0.061 -19.906  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.657   0.669 -20.146  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.808   1.604 -20.925  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.688   0.123 -19.460  1.00  0.00           N  
ATOM    229  H   ASN A  17     -10.944  -2.706 -19.605  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.455  -0.872 -21.859  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.244  -0.355 -18.871  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.516   0.863 -19.987  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.522  -0.643 -18.832  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.614   0.483 -19.578  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.832  -2.215 -20.803  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.395  -2.318 -20.977  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.762  -1.221 -20.150  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.758  -0.630 -20.544  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -6.935  -2.141 -22.440  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.564  -3.174 -23.364  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -7.537  -4.368 -23.087  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.147  -2.702 -24.493  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.304  -3.021 -20.429  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.085  -3.277 -20.595  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.214  -1.125 -22.794  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -5.831  -2.238 -22.494  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.148  -1.720 -24.682  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.575  -3.336 -25.137  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.356  -0.936 -18.963  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.813   0.099 -18.108  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.746  -0.542 -17.270  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.129   0.103 -16.431  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.854   0.728 -17.165  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.810   1.646 -17.907  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.513   2.119 -18.998  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.990   1.907 -17.300  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.173  -1.416 -18.634  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.368   0.850 -18.739  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.438  -0.074 -16.672  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.334   1.315 -16.379  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.194   1.502 -16.410  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.658   2.504 -17.744  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.518  -1.857 -17.491  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.488  -2.569 -16.736  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.164  -1.894 -17.026  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.248  -1.931 -16.213  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -4.353  -4.060 -17.132  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -2.944  -4.848 -16.286  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.042  -2.390 -18.153  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -4.717  -2.473 -15.687  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.303  -4.588 -16.872  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.216  -4.129 -18.227  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.053  -1.262 -18.217  1.00  0.00           N  
ATOM    274  CA  SER A  21      -1.813  -0.593 -18.578  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.560   0.492 -17.554  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.420   0.901 -17.340  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.858   0.068 -19.968  1.00  0.00           C  
ATOM    278  OG  SER A  21      -1.978  -0.925 -20.978  1.00  0.00           O  
ATOM    279  H   SER A  21      -3.794  -1.227 -18.884  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.018  -1.323 -18.529  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.730   0.756 -20.034  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -0.926   0.648 -20.144  1.00  0.00           H  
ATOM    283  HG  SER A  21      -1.723  -0.499 -21.801  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.639   0.982 -16.902  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.474   2.018 -15.912  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.986   1.350 -14.662  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.394   0.245 -14.337  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.779   2.758 -15.575  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.530   3.778 -14.611  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.573   0.652 -17.062  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.726   2.705 -16.270  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -4.198   3.225 -16.491  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.524   2.047 -15.160  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.962   4.570 -14.945  1.00  0.00           H  
ATOM    295  N   GLU A  23      -1.096   2.038 -13.922  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.566   1.467 -12.698  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.651   1.560 -11.659  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.485   1.106 -10.528  1.00  0.00           O  
ATOM    299  CB  GLU A  23       0.673   2.211 -12.161  1.00  0.00           C  
ATOM    300  CG  GLU A  23       1.899   2.052 -13.076  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.034   2.897 -12.511  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       2.771   3.686 -11.564  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.179   2.763 -13.018  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.772   2.942 -14.173  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.338   0.432 -12.884  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.429   3.296 -12.059  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       0.923   1.820 -11.154  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.212   0.981 -13.117  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.661   2.398 -14.099  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.796   2.158 -12.039  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.873   2.295 -11.125  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.580   0.969 -11.053  1.00  0.00           C  
ATOM    313  O   LYS A  24      -5.303   0.693 -10.099  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.896   3.358 -11.558  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.997   3.550 -10.538  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.982   4.650 -10.938  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -8.147   4.782  -9.952  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.650   5.175  -8.614  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.939   2.522 -12.953  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.467   2.531 -10.171  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -4.369   4.328 -11.715  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -5.351   3.053 -12.526  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.547   2.598 -10.419  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.541   3.807  -9.563  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -6.443   5.618 -10.992  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -7.386   4.426 -11.949  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.860   5.561 -10.292  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -8.682   3.812  -9.848  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -6.993   5.974  -8.709  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -7.155   4.370  -8.178  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -8.452   5.455  -8.014  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.377   0.109 -12.074  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -5.043  -1.167 -12.072  1.00  0.00           C  
ATOM    334  C   TYR A  25      -4.026  -2.237 -12.367  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.343  -3.424 -12.361  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.128  -1.252 -13.119  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.180  -0.228 -12.940  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -7.105   0.977 -13.602  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.239  -0.465 -12.109  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -8.080   1.923 -13.428  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.212   0.481 -11.938  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -9.132   1.674 -12.598  1.00  0.00           C  
ATOM    343  OH  TYR A  25     -10.137   2.648 -12.420  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.782   0.313 -12.849  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.454  -1.325 -11.092  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.692  -1.106 -14.131  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.619  -2.249 -13.078  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.274   1.177 -14.258  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.309  -1.400 -11.588  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -8.016   2.860 -13.948  1.00  0.00           H  
ATOM    351  HE2 TYR A  25     -10.040   0.284 -11.286  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.888   3.198 -11.674  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.777  -1.835 -12.625  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.754  -2.804 -12.921  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.379  -3.490 -11.626  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.871  -4.609 -11.631  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.482  -2.177 -13.509  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.334  -3.165 -14.328  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.471  -2.486 -15.087  1.00  0.00           C  
ATOM    360  CE  LYS A  26       2.168  -3.431 -16.065  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       3.252  -2.722 -16.783  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.505  -0.875 -12.633  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.171  -3.529 -13.603  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.769  -1.319 -14.156  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.145  -1.788 -12.682  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.760  -3.935 -13.649  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.334  -3.677 -15.054  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.062  -1.619 -15.647  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.216  -2.102 -14.357  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.620  -4.288 -15.526  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.446  -3.812 -16.823  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       3.207  -2.956 -17.796  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       4.173  -3.017 -16.400  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.136  -1.697 -16.659  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.632  -2.815 -10.478  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.279  -3.404  -9.199  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.535  -3.515  -8.366  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.479  -3.893  -7.196  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.284  -2.575  -8.426  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.263  -3.338  -7.353  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -0.993  -1.333  -7.886  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.056  -1.912 -10.461  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.890  -4.387  -9.386  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.529  -2.253  -9.086  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.490  -3.723  -6.891  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.630  -1.600  -7.016  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.637  -0.886  -8.673  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.250  -0.576  -7.562  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.700  -3.190  -8.959  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -4.936  -3.267  -8.203  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.805  -4.317  -8.846  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.671  -4.901  -8.197  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.715  -1.946  -8.184  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.048  -0.908  -7.290  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.529  -0.608  -6.203  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -3.900  -0.353  -7.757  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.763  -2.894  -9.906  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.693  -3.576  -7.200  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.783  -1.541  -9.214  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.742  -2.128  -7.812  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.532  -0.632  -8.648  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.419   0.334  -7.211  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.585  -4.578 -10.151  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.384  -5.578 -10.838  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.429  -6.472 -11.568  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.617  -6.770 -12.738  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.360  -4.983 -11.875  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.660  -4.004 -11.074  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.883  -4.108 -10.689  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.916  -6.148 -10.095  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.782  -4.346 -12.588  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.816  -5.807 -12.451  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.372  -6.919 -10.868  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.387  -7.780 -11.496  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.025  -9.132 -11.747  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.772  -9.765 -12.766  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.150  -8.005 -10.629  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.220  -6.686  -9.910  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.114  -7.336 -12.436  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.619  -8.927 -10.948  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.442  -8.114  -9.562  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.454  -7.147 -10.720  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.867  -9.594 -10.799  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.506 -10.895 -10.956  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.366 -10.851 -12.206  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.338 -11.768 -13.024  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.412 -11.269  -9.772  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.006 -12.667  -9.906  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.913 -13.030  -8.731  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.511 -14.431  -8.863  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.374 -14.735  -7.700  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.085  -9.082  -9.971  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.728 -11.630 -11.085  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.820 -11.212  -8.829  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.238 -10.534  -9.701  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.591 -12.726 -10.847  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.179 -13.408  -9.968  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.327 -12.973  -7.790  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.738 -12.287  -8.668  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.133 -14.505  -9.779  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.704 -15.197  -8.902  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -8.910 -15.447  -7.100  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -10.287 -15.107  -8.033  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.532 -13.868  -7.150  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.148  -9.767 -12.364  1.00  0.00           N  
ATOM    446  CA  THR A  32      -8.018  -9.651 -13.532  1.00  0.00           C  
ATOM    447  C   THR A  32      -7.144  -9.426 -14.734  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.414  -9.942 -15.816  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.991  -8.498 -13.437  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.835  -8.674 -12.301  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.839  -8.444 -14.726  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.166  -9.015 -11.710  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.545 -10.587 -13.646  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.443  -7.546 -13.332  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.986  -9.620 -12.227  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.480  -9.345 -14.806  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -9.182  -8.397 -15.620  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.496  -7.540 -14.721  1.00  0.00           H  
ATOM    459  N   CYS A  33      -6.066  -8.638 -14.557  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -5.173  -8.356 -15.665  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.649  -9.679 -16.176  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.583  -9.905 -17.383  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.968  -7.490 -15.266  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -3.135  -6.807 -16.718  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.840  -8.217 -13.676  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.747  -7.877 -16.440  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -4.324  -6.662 -14.603  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.259  -8.106 -14.685  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.261 -10.582 -15.248  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.753 -11.874 -15.662  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.278 -11.881 -15.405  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.561 -12.762 -15.869  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.305 -10.405 -14.258  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -4.226 -12.627 -15.049  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.931 -11.977 -16.723  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.789 -10.875 -14.645  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.373 -10.812 -14.346  1.00  0.00           C  
ATOM    478  C   GLU A  35      -0.047 -12.009 -13.496  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.016 -12.609 -13.627  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.034  -9.547 -13.563  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.070  -8.268 -14.410  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.868  -8.404 -15.601  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.060  -8.751 -15.379  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.407  -8.163 -16.747  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.364 -10.153 -14.266  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.166 -10.876 -15.277  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.624  -9.446 -12.669  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.079  -9.659 -13.209  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.116  -8.132 -14.771  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.225  -7.388 -13.811  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.980 -12.376 -12.592  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.753 -13.519 -11.730  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.747 -14.768 -12.623  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.307 -15.457 -12.671  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.847 -13.705 -10.660  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.308 -14.840  -9.348  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.800 -15.044 -13.260  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.845 -11.890 -12.479  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.218 -13.401 -11.271  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.100 -12.707 -10.227  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.758 -14.104 -11.145  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -0.626 -16.835  -6.251  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.701 -15.552  -5.490  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.374 -14.495  -6.326  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.728 -13.803  -7.115  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.707 -15.065  -5.133  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.316 -16.817  -7.029  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.841 -17.628  -5.615  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.332 -16.952  -6.639  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.275 -15.733  -4.605  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.323 -14.957  -6.051  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.205 -15.789  -4.454  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.655 -14.079  -4.623  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.706 -14.352  -6.158  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.431 -13.360  -6.918  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.221 -12.549  -5.938  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.671 -13.058  -4.913  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -4.414 -13.968  -7.938  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.544 -14.959  -9.188  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.234 -14.906  -5.519  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.713 -12.727  -7.412  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -5.156 -14.602  -7.390  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.968 -13.151  -8.430  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.407 -11.248  -6.243  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.152 -10.395  -5.351  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.565  -9.186  -6.139  1.00  0.00           C  
ATOM     26  O   LYS A   3      -4.995  -8.893  -7.192  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.335  -9.921  -4.133  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.116  -9.086  -4.535  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.280  -8.660  -3.330  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.060  -7.828  -3.728  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.288  -7.437  -2.527  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.050 -10.828  -7.075  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.031 -10.934  -5.034  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.992  -9.312  -3.469  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.992 -10.805  -3.560  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.480  -9.680  -5.225  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.459  -8.178  -5.078  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.914  -8.066  -2.640  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.938  -9.567  -2.787  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.389  -8.412  -4.389  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -1.376  -6.898  -4.251  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -0.626  -7.979  -1.707  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.416  -6.421  -2.348  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.720  -7.638  -2.683  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.584  -8.452  -5.634  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.039  -7.274  -6.330  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.499  -6.295  -5.290  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.071  -6.674  -4.268  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.220  -7.540  -7.282  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -7.904  -8.627  -8.289  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.200  -9.813  -7.992  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -7.362  -8.286  -9.375  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.052  -8.684  -4.784  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.202  -6.860  -6.866  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.109  -7.848  -6.691  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -8.470  -6.607  -7.829  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.250  -4.989  -5.542  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.667  -3.972  -4.601  1.00  0.00           C  
ATOM     59  C   ASN A   5      -8.983  -3.443  -5.095  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.615  -2.605  -4.454  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.688  -2.792  -4.504  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.372  -3.194  -3.855  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.307  -4.160  -3.102  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.292  -2.433  -4.157  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.780  -4.676  -6.369  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.804  -4.439  -3.637  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.482  -2.403  -5.523  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.148  -1.979  -3.906  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.386  -1.653  -4.777  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.401  -2.651  -3.759  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.416  -3.941  -6.266  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.663  -3.506  -6.831  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.462  -4.754  -7.095  1.00  0.00           C  
ATOM     74  O   LEU A   6     -10.914  -5.845  -7.257  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.494  -2.752  -8.176  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.682  -1.457  -8.036  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.244  -0.925  -9.405  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.457  -0.392  -7.243  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.906  -4.615  -6.782  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.170  -2.896  -6.106  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.985  -3.425  -8.905  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.490  -2.505  -8.581  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.768  -1.697  -7.469  1.00  0.00           H  
ATOM     84 HD11 LEU A   6     -10.031  -1.121 -10.165  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.302  -1.423  -9.732  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -9.066   0.171  -9.354  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.966   0.599  -7.347  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.489  -0.661  -6.165  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.499  -0.314  -7.620  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.765  -4.595  -7.138  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.674  -5.709  -7.390  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.523  -6.250  -8.770  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.031  -5.572  -9.666  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.069  -5.115  -7.188  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.887  -3.639  -7.397  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.473  -3.329  -6.942  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.518  -6.509  -6.680  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.785  -5.531  -7.932  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.437  -5.322  -6.161  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.017  -3.390  -8.464  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.622  -3.072  -6.796  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.034  -2.521  -7.560  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.464  -3.024  -5.873  1.00  0.00           H  
ATOM    104  N   ALA A   8     -13.955  -7.489  -8.961  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -13.832  -8.120 -10.253  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.702  -7.377 -11.236  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.339  -7.211 -12.388  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.273  -9.585 -10.249  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.376  -8.025  -8.240  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -12.809  -8.039 -10.559  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -13.946 -10.090 -11.183  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -15.381  -9.653 -10.176  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -13.828 -10.118  -9.382  1.00  0.00           H  
ATOM    114  N   ALA A   9     -15.876  -6.918 -10.785  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.778  -6.211 -11.685  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.078  -4.958 -12.183  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.162  -4.618 -13.362  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.085  -5.779 -11.017  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.179  -7.038  -9.844  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -16.979  -6.859 -12.521  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.875  -5.240 -10.070  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.714  -6.665 -10.790  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.655  -5.101 -11.691  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.372  -4.250 -11.281  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.697  -3.026 -11.689  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.495  -3.398 -12.507  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.246  -2.817 -13.541  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.225  -2.183 -10.533  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.345  -1.665  -9.820  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.366  -1.038 -11.079  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.276  -4.528 -10.328  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.383  -2.466 -12.308  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.611  -2.791  -9.845  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.419  -0.741 -10.077  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -13.811  -0.635 -12.013  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.340  -1.399 -11.302  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.300  -0.217 -10.335  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.728  -4.398 -12.043  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.529  -4.804 -12.771  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.945  -5.262 -14.148  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.223  -5.077 -15.112  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.773  -5.953 -12.104  1.00  0.00           C  
ATOM    143  SG  CYS A  11      -9.956  -5.411 -10.580  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.935  -4.893 -11.198  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.895  -3.939 -12.863  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.493  -6.780 -11.884  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.022  -6.337 -12.808  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.118  -5.882 -14.245  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.592  -6.359 -15.539  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.781  -5.165 -16.415  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.437  -5.182 -17.586  1.00  0.00           O  
ATOM    152  CB  SER A  12     -14.932  -7.095 -15.462  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.788  -8.301 -14.724  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.703  -6.035 -13.470  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.835  -6.993 -15.957  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.690  -6.451 -14.960  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.287  -7.340 -16.483  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.572  -8.034 -13.820  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.347  -4.095 -15.845  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.574  -2.891 -16.615  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.228  -2.257 -16.864  1.00  0.00           C  
ATOM    162  O   ASN A  13     -13.006  -1.644 -17.883  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.457  -1.868 -15.891  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.918  -2.294 -15.870  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.347  -3.122 -16.667  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.706  -1.711 -14.933  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.625  -4.080 -14.891  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -15.014  -3.176 -17.558  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.103  -1.754 -14.845  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -15.378  -0.887 -16.397  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -17.318  -1.040 -14.302  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.673  -1.953 -14.872  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.312  -2.406 -15.897  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.982  -1.842 -16.035  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.332  -2.521 -17.194  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.721  -1.883 -18.044  1.00  0.00           O  
ATOM    177  CB  VAL A  14     -10.138  -2.079 -14.815  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.664  -1.726 -15.143  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.708  -1.231 -13.682  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.499  -2.905 -15.054  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -11.075  -0.791 -16.238  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.198  -3.149 -14.521  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.410  -2.029 -16.175  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.980  -2.251 -14.446  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.497  -0.633 -15.042  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.811  -1.286 -13.678  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.408  -0.172 -13.808  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.331  -1.592 -12.703  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.462  -3.834 -17.243  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.875  -4.586 -18.303  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.638  -4.274 -19.571  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.055  -4.153 -20.648  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -9.953  -6.094 -18.055  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -9.960  -6.907 -19.342  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.357  -7.405 -19.709  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.330  -8.462 -20.811  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -12.704  -8.915 -21.123  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.968  -4.355 -16.548  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.855  -4.271 -18.410  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.085  -6.402 -17.434  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -10.888  -6.318 -17.480  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.571  -6.279 -20.170  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.283  -7.778 -19.224  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -11.837  -7.835 -18.804  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -11.973  -6.540 -20.047  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.889  -8.046 -21.739  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.741  -9.349 -20.487  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -12.827  -8.964 -22.154  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.390  -8.243 -20.724  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -12.861  -9.856 -20.712  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.963  -4.126 -19.450  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.784  -3.843 -20.629  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.554  -2.407 -21.025  1.00  0.00           C  
ATOM    214  O   ALA A  16     -13.022  -1.957 -22.070  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.287  -4.027 -20.378  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.443  -4.200 -18.562  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.452  -4.490 -21.424  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.482  -5.017 -19.914  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.847  -3.967 -21.335  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.663  -3.236 -19.696  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.824  -1.663 -20.191  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.563  -0.267 -20.498  1.00  0.00           C  
ATOM    223  C   ASN A  17     -10.137  -0.169 -20.931  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.681   0.882 -21.376  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.766   0.678 -19.294  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -13.145   1.330 -19.308  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -13.327   2.411 -19.855  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -14.141   0.653 -18.691  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.432  -2.026 -19.342  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -12.203   0.018 -21.317  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.651   0.101 -18.346  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.994   1.476 -19.314  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.951  -0.232 -18.256  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -15.065   1.034 -18.670  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.391  -1.289 -20.802  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.997  -1.291 -21.193  1.00  0.00           C  
ATOM    237  C   ASN A  18      -7.249  -0.437 -20.196  1.00  0.00           C  
ATOM    238  O   ASN A  18      -6.126  -0.008 -20.446  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.749  -0.711 -22.607  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -6.549  -1.360 -23.285  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -5.412  -0.941 -23.097  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -6.810  -2.415 -24.096  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.761  -2.151 -20.432  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.640  -2.306 -21.131  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -8.650  -0.877 -23.237  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -7.569   0.383 -22.533  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -7.751  -2.728 -24.223  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -6.060  -2.881 -24.567  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.879  -0.182 -19.022  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -7.229   0.615 -18.012  1.00  0.00           C  
ATOM    251  C   ASN A  19      -6.257  -0.291 -17.318  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.448   0.144 -16.507  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -8.194   1.189 -16.960  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -9.026   2.332 -17.519  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.671   2.941 -18.521  1.00  0.00           O  
ATOM    256  ND2 ASN A  19     -10.163   2.635 -16.852  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.795  -0.526 -18.810  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.689   1.406 -18.506  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.878   0.389 -16.612  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.616   1.560 -16.089  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.417   2.116 -16.037  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.750   3.377 -17.174  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.336  -1.606 -17.641  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.432  -2.570 -17.043  1.00  0.00           C  
ATOM    265  C   CYS A  20      -4.052  -2.279 -17.586  1.00  0.00           C  
ATOM    266  O   CYS A  20      -3.059  -2.768 -17.073  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.785  -4.028 -17.395  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.560  -5.119 -15.972  1.00  0.00           S  
ATOM    269  H   CYS A  20      -7.012  -1.961 -18.285  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.437  -2.424 -15.972  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.845  -4.068 -17.746  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -5.140  -4.365 -18.229  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.983  -1.452 -18.658  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.700  -1.121 -19.238  1.00  0.00           C  
ATOM    275  C   SER A  21      -2.144   0.045 -18.458  1.00  0.00           C  
ATOM    276  O   SER A  21      -1.055   0.537 -18.749  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.788  -0.703 -20.719  1.00  0.00           C  
ATOM    278  OG  SER A  21      -3.291  -1.778 -21.501  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.791  -1.049 -19.085  1.00  0.00           H  
ATOM    280  HA  SER A  21      -2.050  -1.973 -19.120  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -3.468   0.171 -20.828  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.780  -0.425 -21.097  1.00  0.00           H  
ATOM    283  HG  SER A  21      -4.004  -1.406 -22.040  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.902   0.510 -17.439  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.439   1.619 -16.641  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.840   1.039 -15.395  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.319   0.040 -14.871  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.564   2.586 -16.223  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.032   3.647 -15.436  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.791   0.117 -17.196  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.678   2.138 -17.199  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -4.049   3.016 -17.124  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.328   2.045 -15.626  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.418   4.456 -15.785  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.769   1.681 -14.886  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.119   1.187 -13.684  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.031   1.482 -12.529  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.769   1.080 -11.397  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.239   1.861 -13.402  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.306   1.497 -14.449  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.582   2.263 -14.123  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.528   3.151 -13.230  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.625   1.970 -14.762  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.389   2.500 -15.297  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.004   0.127 -13.784  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.100   2.969 -13.390  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.598   1.548 -12.400  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.509   0.400 -14.424  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.960   1.778 -15.461  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.135   2.197 -12.802  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.050   2.524 -11.773  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.885   1.297 -11.498  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.435   1.143 -10.411  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.002   3.669 -12.157  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.905   4.078 -11.014  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.827   5.241 -11.382  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.743   5.650 -10.228  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.603   6.785 -10.631  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.354   2.525 -13.712  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.491   2.776 -10.899  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.401   4.550 -12.479  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.630   3.348 -13.016  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.521   3.208 -10.715  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.280   4.369 -10.149  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.209   6.112 -11.681  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.450   4.947 -12.255  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.403   4.808  -9.938  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.142   5.969  -9.349  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.227   7.045  -9.841  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.181   6.508 -11.451  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.008   7.598 -10.885  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.989   0.385 -12.497  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.791  -0.794 -12.303  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.910  -2.011 -12.448  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.363  -3.135 -12.258  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.921  -0.898 -13.298  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.962   0.127 -13.076  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.787   1.415 -13.535  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.112  -0.187 -12.399  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.748   2.364 -13.316  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.071   0.763 -12.183  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.890   2.038 -12.641  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.881   3.017 -12.414  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.534   0.487 -13.380  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.182  -0.761 -11.301  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.536  -0.763 -14.329  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.409  -1.894 -13.222  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.883   1.676 -14.070  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.262  -1.189 -12.039  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.604   3.369 -13.675  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.973   0.503 -11.649  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.718   3.410 -11.553  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.622  -1.811 -12.787  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.728  -2.955 -12.926  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.311  -3.361 -11.538  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.682  -4.398 -11.346  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.445  -2.657 -13.735  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.686  -2.658 -15.244  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.594  -2.382 -16.041  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.378  -2.480 -17.549  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       1.638  -2.194 -18.270  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.234  -0.903 -12.959  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.287  -3.758 -13.380  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.047  -1.668 -13.430  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.320  -3.423 -13.495  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -1.095  -3.645 -15.546  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.441  -1.885 -15.491  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.961  -1.366 -15.794  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.375  -3.113 -15.737  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.050  -3.502 -17.830  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.382  -1.745 -17.882  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       1.824  -2.951 -18.957  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.423  -2.144 -17.589  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       1.553  -1.286 -18.769  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.665  -2.530 -10.532  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.297  -2.841  -9.171  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.568  -2.939  -8.365  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.529  -3.095  -7.144  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.419  -1.786  -8.540  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.013  -2.199  -7.237  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.203  -0.478  -8.461  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.177  -1.689 -10.679  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.803  -3.796  -9.173  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.471  -1.624  -9.153  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.797  -2.579  -6.823  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -0.507   0.387  -8.445  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.820  -0.454  -7.541  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.872  -0.377  -9.343  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.733  -2.849  -9.043  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -4.990  -2.931  -8.331  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.771  -4.075  -8.925  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.535  -4.742  -8.234  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.840  -1.658  -8.455  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.365  -0.567  -7.508  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -6.023  -0.253  -6.523  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.183   0.023  -7.810  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.778  -2.726 -10.029  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.774  -3.146  -7.297  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.789  -1.278  -9.496  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.897  -1.896  -8.221  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.668  -0.268  -8.624  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.823   0.747  -7.225  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.584  -4.318 -10.240  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.297  -5.400 -10.891  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.268  -6.241 -11.581  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.385  -6.539 -12.764  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.304  -4.918 -11.951  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.663  -3.987 -11.193  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.961  -3.777 -10.810  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.789  -5.981 -10.130  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.767  -4.280 -12.696  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.707  -5.795 -12.485  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.228  -6.643 -10.833  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.172  -7.450 -11.411  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.754  -8.797 -11.795  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.411  -9.354 -12.826  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.014  -7.701 -10.445  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.137  -6.410  -9.868  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.822  -6.948 -12.297  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.407  -8.563 -10.789  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.402  -7.922  -9.429  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.359  -6.808 -10.388  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.656  -9.337 -10.951  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.242 -10.645 -11.237  1.00  0.00           C  
ATOM    425  C   LYS A  31      -5.976 -10.559 -12.565  1.00  0.00           C  
ATOM    426  O   LYS A  31      -5.852 -11.440 -13.412  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.251 -11.100 -10.172  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.759 -12.517 -10.412  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.770 -12.960  -9.355  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.277 -14.384  -9.589  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.245 -14.766  -8.537  1.00  0.00           N  
ATOM    432  H   LYS A  31      -4.957  -8.882 -10.116  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.436 -11.355 -11.323  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.769 -11.050  -9.170  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.114 -10.406 -10.172  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.234 -12.569 -11.413  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -5.894 -13.216 -10.404  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.295 -12.903  -8.353  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.634 -12.260  -9.366  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.791 -14.459 -10.569  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.432 -15.108  -9.559  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.191 -15.791  -8.372  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -10.207 -14.514  -8.843  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.019 -14.262  -7.657  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.758  -9.481 -12.758  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.509  -9.329 -14.003  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.520  -9.068 -15.107  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.673  -9.562 -16.222  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.496  -8.184 -13.965  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.446  -8.408 -12.930  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.214  -8.082 -15.330  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.854  -8.756 -12.081  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.017 -10.264 -14.196  1.00  0.00           H  
ATOM    454  HB  THR A  32      -7.969  -7.235 -13.769  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.772  -9.303 -13.059  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -9.720  -9.040 -15.572  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -8.483  -7.854 -16.135  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -9.984  -7.268 -15.306  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.474  -8.272 -14.806  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.471  -7.967 -15.812  1.00  0.00           C  
ATOM    461  C   CYS A  33      -3.850  -9.276 -16.253  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.590  -9.481 -17.436  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.344  -7.049 -15.292  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -3.565  -5.347 -15.850  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.345  -7.863 -13.900  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -4.974  -7.514 -16.651  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.341  -7.084 -14.181  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.376  -7.431 -15.646  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.597 -10.190 -15.286  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.009 -11.470 -15.635  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.679 -11.557 -14.950  1.00  0.00           C  
ATOM    472  O   GLY A  34      -0.859 -12.415 -15.273  1.00  0.00           O  
ATOM    473  H   GLY A  34      -3.797 -10.028 -14.314  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.657 -12.245 -15.254  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -2.861 -11.488 -16.705  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.436 -10.658 -13.978  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.180 -10.678 -13.273  1.00  0.00           C  
ATOM    478  C   GLU A  35      -0.438 -11.311 -11.940  1.00  0.00           C  
ATOM    479  O   GLU A  35      -1.308 -10.877 -11.190  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.409  -9.278 -13.028  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.766  -8.558 -14.333  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.398  -7.216 -13.987  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       1.475  -6.894 -12.771  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       1.812  -6.496 -14.933  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.099  -9.958 -13.706  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.508 -11.289 -13.833  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.330  -8.665 -12.463  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.324  -9.372 -12.409  1.00  0.00           H  
ATOM    489  HG2 GLU A  35       1.486  -9.172 -14.926  1.00  0.00           H  
ATOM    490  HG3 GLU A  35      -0.146  -8.387 -14.935  1.00  0.00           H  
ATOM    491  N   CYS A  36       0.333 -12.367 -11.618  1.00  0.00           N  
ATOM    492  CA  CYS A  36       0.148 -13.039 -10.349  1.00  0.00           C  
ATOM    493  C   CYS A  36       1.504 -13.621  -9.947  1.00  0.00           C  
ATOM    494  O   CYS A  36       1.825 -14.749 -10.411  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -0.871 -14.203 -10.408  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -2.582 -13.591 -10.322  1.00  0.00           S  
ATOM    497  OXT CYS A  36       2.234 -12.944  -9.176  1.00  0.00           O  
ATOM    498  H   CYS A  36       1.044 -12.722 -12.221  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -0.154 -12.301  -9.621  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -0.712 -14.772 -11.358  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.678 -14.891  -9.564  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       0.658 -11.112  -6.748  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.100 -10.431  -7.841  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.317 -11.243  -8.214  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.797 -11.183  -9.346  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.781 -10.283  -9.084  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.574 -12.144  -6.856  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.270 -10.827  -5.826  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.662 -10.839  -6.801  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.405  -9.473  -7.477  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.277  -9.648  -9.841  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.985 -11.278  -9.533  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.751  -9.812  -8.815  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.839 -12.025  -7.247  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.008 -12.839  -7.517  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.084 -12.375  -6.590  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.839 -13.175  -6.042  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.780 -14.344  -7.267  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.191 -14.897  -7.961  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.456 -12.077  -6.328  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.311 -12.662  -8.533  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.806 -14.534  -6.164  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.606 -14.914  -7.729  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.175 -11.049  -6.400  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.178 -10.506  -5.517  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.698  -9.258  -6.165  1.00  0.00           C  
ATOM     26  O   LYS A   3      -4.998  -8.609  -6.943  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.630 -10.128  -4.129  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.106 -11.338  -3.357  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -3.548 -10.958  -1.986  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -3.017 -12.167  -1.214  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -2.481 -11.745   0.100  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.576 -10.401  -6.850  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.975 -11.225  -5.432  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -3.805  -9.388  -4.252  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -5.437  -9.647  -3.538  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -4.931 -12.069  -3.222  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.306 -11.830  -3.951  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.725 -10.225  -2.120  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -4.350 -10.469  -1.390  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -3.830 -12.899  -1.030  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -2.196 -12.660  -1.778  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -2.896 -10.830   0.366  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -1.447 -11.652   0.039  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -2.723 -12.457   0.819  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.961  -8.893  -5.850  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.537  -7.704  -6.428  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.924  -6.801  -5.293  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.605  -7.216  -4.357  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.801  -7.979  -7.269  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.468  -8.632  -8.598  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.329  -8.420  -9.094  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.349  -9.354  -9.138  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.535  -9.414  -5.221  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.780  -7.223  -7.024  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.483  -8.646  -6.702  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.330  -7.023  -7.463  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.484  -5.525  -5.362  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.816  -4.580  -4.317  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.050  -3.855  -4.771  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.617  -3.044  -4.041  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.714  -3.537  -4.065  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.462  -4.163  -3.464  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.531  -5.171  -2.769  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.284  -3.549  -3.740  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.925  -5.184  -6.120  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.033  -5.137  -3.419  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.444  -3.046  -5.025  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.093  -2.760  -3.370  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.270  -2.728  -4.312  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.429  -3.918  -3.371  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.483  -4.147  -6.008  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.655  -3.514  -6.544  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.623  -4.621  -6.867  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.244  -5.779  -7.034  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.371  -2.722  -7.842  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.486  -1.495  -7.598  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.004  -0.892  -8.913  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.207  -0.447  -6.733  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.020  -4.797  -6.597  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.072  -2.876  -5.785  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.867  -3.397  -8.575  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.324  -2.392  -8.283  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.596  -1.831  -7.043  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.868  -0.618  -9.548  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.373  -1.625  -9.466  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.401   0.022  -8.721  1.00  0.00           H  
ATOM     87 HD21 LEU A   6      -9.682   0.531  -6.794  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.226  -0.772  -5.670  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -11.251  -0.311  -7.081  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.889  -4.262  -6.954  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.948  -5.219  -7.261  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.805  -5.797  -8.623  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.177  -5.209  -9.501  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.241  -4.406  -7.149  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.809  -2.978  -7.317  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.403  -2.905  -6.759  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.967  -6.023  -6.538  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.956  -4.695  -7.949  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.713  -4.556  -6.156  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.819  -2.704  -8.387  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.485  -2.304  -6.760  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.803  -2.162  -7.317  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.422  -2.633  -5.684  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.396  -6.967  -8.823  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.301  -7.632 -10.098  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.026  -6.802 -11.124  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.612  -6.727 -12.263  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.929  -9.026 -10.093  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.923  -7.424  -8.120  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.265  -7.689 -10.359  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -16.037  -8.949 -10.055  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.582  -9.601  -9.207  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.644  -9.582 -11.011  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.132  -6.167 -10.723  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.897  -5.365 -11.668  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.006  -4.244 -12.184  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.017  -3.929 -13.373  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.141  -4.721 -11.048  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.476  -6.215  -9.790  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.173  -6.002 -12.490  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.886  -5.500 -10.784  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.608  -4.014 -11.768  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -17.870  -4.162 -10.128  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.215  -3.626 -11.286  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.352  -2.527 -11.710  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.200  -3.100 -12.488  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.852  -2.603 -13.543  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.783  -1.735 -10.564  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.825  -1.027  -9.897  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.744  -0.756 -11.112  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.177  -3.887 -10.324  1.00  0.00           H  
ATOM    132  HA  THR A  10     -14.933  -1.889 -12.361  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.289  -2.410  -9.843  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.755  -0.115 -10.192  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -11.802  -1.293 -11.361  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.517   0.029 -10.360  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.124  -0.265 -12.033  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.591  -4.172 -11.967  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.449  -4.776 -12.649  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.909  -5.261 -14.009  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.169  -5.203 -14.977  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.862  -5.979 -11.899  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.037  -5.467 -10.362  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.877  -4.592 -11.104  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.702  -4.012 -12.779  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.686  -6.700 -11.673  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.140  -6.488 -12.556  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.143  -5.757 -14.085  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.662  -6.259 -15.358  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.771  -5.095 -16.293  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.477  -5.208 -17.469  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.050  -6.903 -15.243  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.977  -8.089 -14.466  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.747  -5.799 -13.309  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.951  -6.961 -15.748  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.759  -6.197 -14.759  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.433  -7.160 -16.252  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.809  -7.801 -13.559  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.213  -3.944 -15.770  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.350  -2.763 -16.607  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.958  -2.311 -16.958  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.707  -1.839 -18.048  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.068  -1.600 -15.903  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -15.599  -0.571 -16.892  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -16.054  -0.914 -17.975  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -15.537   0.727 -16.507  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.459  -3.848 -14.811  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.872  -3.050 -17.506  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.917  -1.997 -15.310  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.362  -1.098 -15.209  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -15.159   0.966 -15.614  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -15.872   1.445 -17.116  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.035  -2.458 -16.000  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.658  -2.066 -16.218  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.126  -2.912 -17.322  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.503  -2.419 -18.254  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.818  -2.289 -15.004  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.326  -2.129 -15.384  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.266  -1.293 -13.946  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.249  -2.842 -15.105  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.637  -1.028 -16.514  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -9.988  -3.316 -14.614  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.718  -2.919 -14.894  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.951  -1.141 -15.057  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.192  -2.210 -16.478  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.342  -1.053 -14.076  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -9.682  -0.357 -14.031  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.118  -1.717 -12.932  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.368  -4.206 -17.232  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.899  -5.103 -18.235  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.642  -4.803 -19.513  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.067  -4.814 -20.600  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.154  -6.556 -17.885  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -9.886  -7.478 -19.050  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.472  -7.325 -19.594  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.100  -8.432 -20.581  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -8.962  -8.363 -21.782  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.878  -4.611 -16.469  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.850  -4.924 -18.378  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.499  -6.842 -17.031  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.216  -6.673 -17.563  1.00  0.00           H  
ATOM    202  HG2 LYS A  15     -10.042  -8.526 -18.728  1.00  0.00           H  
ATOM    203  HG3 LYS A  15     -10.613  -7.252 -19.862  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.386  -6.339 -20.103  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.755  -7.336 -18.745  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -7.047  -8.323 -20.911  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.240  -9.433 -20.116  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -9.409  -7.425 -21.834  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.698  -9.096 -21.724  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -8.384  -8.519 -22.633  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.937  -4.524 -19.392  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.749  -4.247 -20.577  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.392  -2.872 -21.080  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.947  -2.402 -22.072  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.251  -4.264 -20.294  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.405  -4.491 -18.495  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.497  -4.976 -21.327  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.527  -3.414 -19.635  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.537  -5.211 -19.789  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.823  -4.178 -21.241  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.459  -2.205 -20.403  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.071  -0.875 -20.828  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.608  -0.914 -21.123  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.031   0.070 -21.580  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.315   0.207 -19.756  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.652   0.908 -19.954  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.727   1.959 -20.580  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.735   0.311 -19.408  1.00  0.00           N  
ATOM    229  H   ASN A  17     -10.994  -2.585 -19.598  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.611  -0.645 -21.731  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.300  -0.261 -18.744  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.504   0.964 -19.804  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.630  -0.552 -18.904  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.639   0.727 -19.508  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.970  -2.080 -20.866  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.548  -2.207 -21.122  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.840  -1.181 -20.261  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.782  -0.668 -20.628  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.161  -1.946 -22.594  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.862  -2.905 -23.543  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -7.838  -4.115 -23.350  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.505  -2.349 -24.599  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.443  -2.895 -20.493  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.246  -3.196 -20.819  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.433  -0.904 -22.868  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.065  -2.063 -22.714  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.501  -1.356 -24.721  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.983  -2.932 -25.256  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.426  -0.874 -19.074  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.810   0.093 -18.187  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.782  -0.650 -17.391  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.118  -0.088 -16.528  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.799   0.749 -17.206  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.710   1.747 -17.899  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.402   2.239 -18.978  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.863   2.054 -17.263  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.288  -1.288 -18.769  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.323   0.838 -18.794  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.422  -0.034 -16.732  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.233   1.276 -16.410  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.076   1.630 -16.385  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.501   2.705 -17.674  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.645  -1.961 -17.678  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.667  -2.779 -16.975  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.292  -2.242 -17.308  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.320  -2.532 -16.616  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -4.708  -4.254 -17.390  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.633  -5.237 -16.200  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.210  -2.422 -18.360  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -4.844  -2.677 -15.917  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.176  -4.332 -18.403  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.673  -4.637 -17.466  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.194  -1.445 -18.395  1.00  0.00           N  
ATOM    274  CA  SER A  21      -1.910  -0.893 -18.780  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.579   0.215 -17.800  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.443   0.685 -17.740  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.904  -0.291 -20.202  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.825   0.794 -20.284  1.00  0.00           O  
ATOM    279  H   SER A  21      -3.978  -1.206 -18.964  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.173  -1.677 -18.694  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -0.885   0.081 -20.453  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.196  -1.066 -20.944  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.640   0.425 -20.639  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.585   0.650 -17.006  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.349   1.703 -16.048  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.880   1.049 -14.785  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.311  -0.044 -14.442  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.609   2.523 -15.718  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.292   3.556 -14.790  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.511   0.268 -17.042  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.570   2.338 -16.435  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -4.015   2.985 -16.644  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.386   1.866 -15.271  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.639   4.370 -15.168  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.979   1.736 -14.050  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.465   1.180 -12.811  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.535   1.352 -11.770  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.374   0.941 -10.621  1.00  0.00           O  
ATOM    299  CB  GLU A  23       0.809   1.886 -12.307  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.015   1.655 -13.233  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.196   2.450 -12.694  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       2.988   3.252 -11.746  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.323   2.266 -13.226  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.638   2.632 -14.318  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.283   0.133 -12.968  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.611   2.983 -12.230  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.057   1.509 -11.294  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.275   0.569 -13.262  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.781   1.997 -14.258  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.663   1.972 -12.164  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.727   2.180 -11.247  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.467   0.880 -11.109  1.00  0.00           C  
ATOM    313  O   LYS A  24      -5.168   0.655 -10.126  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.726   3.248 -11.721  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.796   3.535 -10.692  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.768   4.624 -11.146  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.852   4.912 -10.107  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.757   5.978 -10.590  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.801   2.305 -13.088  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.307   2.449 -10.310  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -4.174   4.188 -11.947  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -5.213   2.900 -12.659  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.361   2.605 -10.491  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.310   3.852  -9.749  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -6.201   5.556 -11.347  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -7.251   4.305 -12.096  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.462   4.006  -9.919  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.395   5.255  -9.153  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.718   6.022 -11.628  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.459   6.892 -10.193  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -9.730   5.771 -10.289  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.318  -0.014 -12.106  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -5.017  -1.269 -12.048  1.00  0.00           C  
ATOM    334  C   TYR A  25      -4.031  -2.373 -12.308  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.375  -3.548 -12.246  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.117  -1.363 -13.075  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.152  -0.323 -12.899  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -7.078   0.864 -13.594  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.192  -0.523 -12.034  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -8.036   1.827 -13.420  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.147   0.440 -11.864  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -9.070   1.614 -12.556  1.00  0.00           C  
ATOM    343  OH  TYR A  25     -10.056   2.606 -12.377  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.740   0.149 -12.903  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.419  -1.378 -11.057  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.696  -1.241 -14.098  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.620  -2.353 -13.007  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.262   1.036 -14.278  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.261  -1.444 -11.487  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.974   2.751 -13.966  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.960   0.269 -11.184  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.774   3.176 -11.657  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.777  -2.013 -12.603  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.780  -3.019 -12.868  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.398  -3.645 -11.543  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.876  -4.757 -11.501  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.504  -2.450 -13.507  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.241  -3.477 -14.345  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.387  -2.854 -15.137  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.998  -3.824 -16.147  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       3.099  -3.171 -16.889  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.483  -1.061 -12.659  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.225  -3.769 -13.505  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.777  -1.587 -14.151  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.169  -2.082 -12.706  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.648  -4.266 -13.676  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.471  -3.958 -15.051  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.008  -1.960 -15.676  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.176  -2.519 -14.430  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.415  -4.712 -15.630  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.232  -4.152 -16.886  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       3.511  -2.417 -16.305  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.728  -2.762 -17.770  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.830  -3.874 -17.115  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.660  -2.922 -10.422  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.304  -3.454  -9.119  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.566  -3.568  -8.290  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.524  -4.017  -7.146  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.336  -2.570  -8.367  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.240  -3.288  -7.279  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.087  -1.341  -7.852  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.090  -2.023 -10.444  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.887  -4.433  -9.264  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.464  -2.235  -9.036  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.495  -3.702  -6.814  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -0.371  -0.583  -7.474  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.772  -1.626  -7.025  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.686  -0.887  -8.669  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.719  -3.164  -8.862  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -4.961  -3.240  -8.110  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.802  -4.327  -8.724  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.621  -4.947  -8.049  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.768  -1.936  -8.142  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.172  -0.878  -7.222  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.739  -0.554  -6.184  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -3.989  -0.333  -7.608  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.771  -2.808  -9.789  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.718  -3.510  -7.095  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.789  -1.539  -9.178  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.809  -2.139  -7.824  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.552  -0.633  -8.462  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.554   0.367  -7.043  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.608  -4.577 -10.032  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.379  -5.610 -10.697  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.401  -6.486 -11.411  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.633  -6.900 -12.531  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.371  -5.061 -11.741  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.685  -4.089 -10.957  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.945  -4.078 -10.589  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.892  -6.181  -9.943  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.810  -4.431 -12.473  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.814  -5.908 -12.291  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.274  -6.788 -10.747  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.251  -7.618 -11.363  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.845  -8.986 -11.641  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.548  -9.605 -12.660  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.025  -7.818 -10.471  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.091  -6.465  -9.822  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.970  -7.157 -12.292  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.188  -7.179 -10.818  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.698  -8.878 -10.497  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.266  -7.548  -9.421  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.696  -9.479 -10.725  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.290 -10.795 -10.909  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.119 -10.765 -12.186  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.070 -11.692 -12.993  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.219 -11.199  -9.754  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.622 -12.663  -9.811  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.577 -13.048  -8.684  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -7.972 -14.524  -8.728  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -8.886 -14.848  -7.608  1.00  0.00           N  
ATOM    432  H   LYS A  31      -4.952  -8.979  -9.899  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.490 -11.508 -11.019  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.705 -11.001  -8.787  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.133 -10.575  -9.791  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.108 -12.869 -10.787  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -5.707 -13.291  -9.742  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.094 -12.829  -7.709  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.495 -12.424  -8.760  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.497 -14.760  -9.676  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.072 -15.171  -8.634  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -8.369 -14.782  -6.708  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.253 -15.815  -7.728  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.678 -14.175  -7.603  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.895  -9.683 -12.375  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.738  -9.571 -13.570  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.836  -9.316 -14.746  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.072  -9.815 -15.845  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.736  -8.434 -13.486  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.606  -8.639 -12.375  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.553  -8.373 -14.798  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.923  -8.925 -11.733  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.244 -10.515 -13.706  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.207  -7.475 -13.354  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.298  -9.440 -11.942  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -8.875  -8.293 -15.674  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.231  -7.483 -14.793  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.172  -9.289 -14.909  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.774  -8.524 -14.526  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.856  -8.210 -15.601  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.272  -9.510 -16.103  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.106  -9.701 -17.305  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.697  -7.300 -15.157  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.284  -5.635 -14.762  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.575  -8.119 -13.629  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.421  -7.747 -16.391  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.205  -7.755 -14.266  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.951  -7.247 -15.966  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.942 -10.434 -15.173  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.387 -11.708 -15.587  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.948 -11.728 -15.180  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.162 -12.527 -15.681  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.061 -10.285 -14.185  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.917 -12.486 -15.057  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.455 -11.768 -16.663  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.569 -10.830 -14.248  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.194 -10.788 -13.798  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.075 -12.087 -13.090  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.165 -12.643 -13.182  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.093  -9.640 -12.813  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.067  -8.263 -13.491  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.304  -8.138 -14.367  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       1.212  -8.491 -15.573  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       2.356  -7.686 -13.843  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.201 -10.174 -13.837  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.438 -10.714 -14.667  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.668  -9.662 -11.999  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.090  -9.798 -12.355  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.850  -8.161 -14.117  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.077  -7.462 -12.729  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.941 -12.592 -12.358  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.776 -13.842 -11.643  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.556 -14.942 -12.692  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.544 -15.557 -12.685  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -2.010 -14.230 -10.801  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.675 -15.680  -9.758  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.491 -15.180 -13.505  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.827 -12.140 -12.277  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.103 -13.757 -11.022  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.298 -13.359 -10.166  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.853 -14.447 -11.481  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       0.504 -12.957  -6.538  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.236 -11.729  -6.960  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.681 -12.061  -7.236  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.331 -11.424  -8.064  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.382 -11.154  -8.238  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.062 -13.795  -6.971  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.469 -13.044  -5.502  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.495 -12.889  -6.847  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.175 -11.021  -6.160  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.303 -11.887  -9.068  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.454 -10.915  -8.075  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.148 -10.223  -8.536  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.209 -13.082  -6.532  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.590 -13.468  -6.734  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.412 -12.652  -5.785  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.866 -13.148  -4.756  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.863 -14.960  -6.439  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.497 -16.004  -7.885  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.688 -13.602  -5.861  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.861 -13.222  -7.747  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.237 -15.274  -5.568  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.925 -15.080  -6.154  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.620 -11.367  -6.122  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.398 -10.513  -5.260  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.746  -9.291  -6.052  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.099  -8.978  -7.051  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.641 -10.065  -3.991  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.348  -9.308  -4.313  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.470  -9.094  -3.076  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -3.098  -8.130  -2.069  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -2.187  -7.915  -0.922  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.257 -10.957  -6.964  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.301 -11.040  -4.999  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -5.306  -9.408  -3.384  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -4.392 -10.958  -3.383  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.773  -9.878  -5.072  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.607  -8.318  -4.750  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.297 -10.073  -2.581  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.483  -8.693  -3.397  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -3.291  -7.144  -2.540  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -4.054  -8.544  -1.675  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -2.690  -7.404  -0.170  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -1.367  -7.355  -1.233  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -1.863  -8.834  -0.561  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.799  -8.567  -5.612  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.201  -7.376  -6.316  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.670  -6.390  -5.283  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.315  -6.758  -4.302  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.358  -7.610  -7.309  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -7.999  -8.634  -8.371  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.042  -8.371  -9.148  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -8.675  -9.696  -8.421  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.328  -8.814  -4.803  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.337  -6.980  -6.822  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.253  -7.967  -6.756  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -8.614  -6.652  -7.809  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.344  -5.094  -5.495  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.762  -4.073  -4.555  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.071  -3.535  -5.058  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.711  -2.708  -4.410  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.776  -2.899  -4.450  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.473  -3.308  -3.779  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.425  -4.277  -3.030  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.386  -2.546  -4.054  1.00  0.00           N  
ATOM     65  H   ASN A   5      -6.816  -4.790  -6.290  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.909  -4.541  -3.595  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.550  -2.516  -5.468  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.239  -2.080  -3.862  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.468  -1.762  -4.671  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.503  -2.768  -3.640  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.486  -4.010  -6.243  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.724  -3.566  -6.815  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.532  -4.806  -7.078  1.00  0.00           C  
ATOM     74  O   LEU A   6     -10.993  -5.902  -7.239  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.541  -2.818  -8.161  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.728  -1.524  -8.018  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.264  -1.005  -9.383  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.516  -0.449  -7.249  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.969  -4.674  -6.764  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.229  -2.948  -6.094  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.024  -3.495  -8.881  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.532  -2.572  -8.577  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.825  -1.760  -7.431  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.084   0.090  -9.338  1.00  0.00           H  
ATOM     85 HD12 LEU A   6     -10.037  -1.207 -10.155  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.316  -1.508  -9.686  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.544  -0.358  -7.659  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.010   0.536  -7.335  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.586  -0.718  -6.173  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.833  -4.637  -7.121  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.749  -5.745  -7.372  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.599  -6.291  -8.747  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.080  -5.628  -9.640  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.141  -5.139  -7.178  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.946  -3.665  -7.388  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.532  -3.365  -6.926  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.603  -6.544  -6.659  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.855  -5.549  -7.925  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.517  -5.341  -6.153  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.070  -3.416  -8.457  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.680  -3.090  -6.791  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.083  -2.560  -7.542  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.525  -3.061  -5.858  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.058  -7.521  -8.941  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -13.939  -8.153 -10.232  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.771  -7.377 -11.221  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.390  -7.224 -12.370  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.432  -9.603 -10.237  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.498  -8.046  -8.225  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -12.911  -8.106 -10.525  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.054 -10.137 -11.134  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -15.542  -9.633 -10.246  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.071 -10.134  -9.330  1.00  0.00           H  
ATOM    114  N   ALA A   9     -15.932  -6.878 -10.781  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.797  -6.134 -11.685  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.046  -4.903 -12.167  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.106  -4.552 -13.343  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.096  -5.659 -11.028  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.248  -6.990  -9.843  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.012  -6.768 -12.527  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.883  -5.198 -10.042  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.789  -6.514 -10.878  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.599  -4.903 -11.671  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.324  -4.226 -11.253  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.599  -3.023 -11.646  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.408  -3.434 -12.459  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.135  -2.859 -13.491  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.103  -2.208 -10.480  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.207  -1.638  -9.780  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.182  -1.105 -11.009  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.247  -4.513 -10.299  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.261  -2.432 -12.265  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.530  -2.847  -9.786  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.265  -0.725 -10.077  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.176  -1.518 -11.236  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -13.073  -0.298 -10.254  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.601  -0.664 -11.939  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.680  -4.461 -11.997  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.494  -4.909 -12.721  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.921  -5.342 -14.104  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.191  -5.173 -15.066  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.787  -6.095 -12.055  1.00  0.00           C  
ATOM    143  SG  CYS A  11      -9.982  -5.603 -10.504  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.908  -4.951 -11.155  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.826  -4.069 -12.804  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.538  -6.900 -11.861  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.035  -6.495 -12.751  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.117  -5.919 -14.208  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.605  -6.374 -15.506  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.769  -5.167 -16.375  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.432  -5.186 -17.547  1.00  0.00           O  
ATOM    152  CB  SER A  12     -14.961  -7.080 -15.434  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.842  -8.297 -14.709  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.711  -6.054 -13.436  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.864  -7.020 -15.931  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.704  -6.426 -14.923  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.325  -7.307 -16.457  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.644  -8.045 -13.797  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.304  -4.085 -15.798  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.504  -2.869 -16.563  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.144  -2.271 -16.819  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.911  -1.670 -17.842  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.357  -1.825 -15.832  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.848  -2.092 -15.997  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.444  -1.738 -17.008  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.465  -2.735 -14.979  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.577  -4.066 -14.841  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.956  -3.141 -17.504  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.109  -1.841 -14.750  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -15.129  -0.816 -16.230  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.943  -3.011 -14.170  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.442  -2.935 -15.033  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.231  -2.436 -15.855  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.888  -1.904 -16.001  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.257  -2.604 -17.156  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.622  -1.985 -18.006  1.00  0.00           O  
ATOM    177  CB  VAL A  14     -10.047  -2.153 -14.786  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.568  -1.834 -15.124  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.592  -1.285 -13.657  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.426  -2.925 -15.008  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.957  -0.852 -16.210  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.130  -3.221 -14.484  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.901  -2.219 -14.325  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.419  -0.739 -15.211  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.278  -2.309 -16.083  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.290  -0.231 -13.804  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.201  -1.635 -12.679  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.697  -1.334 -13.634  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.427  -3.913 -17.204  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.861  -4.684 -18.262  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.623  -4.362 -19.529  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.043  -4.266 -20.610  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -9.970  -6.189 -18.006  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.030  -7.009 -19.289  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.450  -7.466 -19.622  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.479  -8.540 -20.709  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -12.873  -8.948 -20.994  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.951  -4.417 -16.511  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.834  -4.391 -18.375  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.094  -6.516 -17.406  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -10.895  -6.387 -17.405  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.639  -6.397 -20.127  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.377  -7.899 -19.180  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -11.926  -7.868 -18.703  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.044  -6.587 -19.961  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.038  -8.153 -21.651  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.918  -9.442 -20.381  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.011  -9.016 -22.022  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.528  -8.241 -20.602  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.059  -9.873 -20.557  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.944  -4.176 -19.402  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.762  -3.881 -20.580  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.504  -2.452 -20.978  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.973  -1.991 -22.017  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.267  -4.032 -20.325  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.420  -4.228 -18.511  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.445  -4.535 -21.374  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.483  -5.022 -19.870  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.829  -3.950 -21.279  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.623  -3.240 -19.634  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.747  -1.726 -20.152  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.458  -0.338 -20.463  1.00  0.00           C  
ATOM    223  C   ASN A  17     -10.030  -0.272 -20.900  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.551   0.773 -21.332  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.637   0.614 -19.258  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.998   1.299 -19.270  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -13.152   2.389 -19.812  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -14.012   0.643 -18.661  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.354  -2.098 -19.307  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -12.095  -0.040 -21.279  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.532   0.036 -18.310  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.845   1.392 -19.282  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.845  -0.249 -18.231  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.927   1.046 -18.639  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.312  -1.415 -20.788  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.916  -1.449 -21.189  1.00  0.00           C  
ATOM    237  C   ASN A  18      -7.150  -0.571 -20.229  1.00  0.00           C  
ATOM    238  O   ASN A  18      -6.032  -0.144 -20.516  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.669  -0.926 -22.621  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.457  -1.714 -23.658  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.373  -2.936 -23.721  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -9.248  -0.996 -24.490  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.702  -2.270 -20.429  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.571  -2.467 -21.092  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.962   0.142 -22.682  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.588  -1.005 -22.861  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -9.291   0.000 -24.406  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.790  -1.461 -25.190  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.755  -0.293 -19.048  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -7.087   0.532 -18.069  1.00  0.00           C  
ATOM    251  C   ASN A  19      -6.164  -0.367 -17.311  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.394   0.079 -16.465  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -8.045   1.196 -17.066  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.831   2.332 -17.700  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.448   2.864 -18.736  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.956   2.718 -17.060  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.662  -0.637 -18.807  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.511   1.275 -18.595  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.759   0.439 -16.681  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.464   1.598 -16.210  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.233   2.259 -16.217  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.513   3.460 -17.432  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.232  -1.685 -17.612  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.372  -2.638 -16.942  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.975  -2.420 -17.466  1.00  0.00           C  
ATOM    266  O   CYS A  20      -3.021  -3.018 -16.981  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.759  -4.104 -17.210  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -6.043  -4.996 -15.662  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.872  -2.051 -18.287  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.394  -2.424 -15.888  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.682  -4.122 -17.841  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.948  -4.594 -17.780  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.840  -1.545 -18.488  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.536  -1.274 -19.043  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.973  -0.104 -18.283  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.877   0.372 -18.575  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.571  -0.900 -20.537  1.00  0.00           C  
ATOM    278  OG  SER A  21      -3.088  -1.983 -21.299  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.613  -1.062 -18.893  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.916  -2.140 -18.879  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -3.219  -0.009 -20.692  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.544  -0.667 -20.895  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.902  -1.662 -21.697  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.734   0.385 -17.277  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.272   1.503 -16.495  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.707   0.943 -15.224  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.191  -0.056 -14.704  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.392   2.495 -16.123  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.862   3.567 -15.350  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.629   0.002 -17.035  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.491   1.999 -17.048  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.854   2.910 -17.044  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.176   1.978 -15.527  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.293   4.365 -15.672  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.659   1.603 -14.688  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.046   1.131 -13.460  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.998   1.435 -12.339  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.772   1.050 -11.194  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.298   1.818 -13.143  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.400   1.450 -14.152  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.661   2.227 -13.790  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.577   3.113 -12.899  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.724   1.943 -14.403  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.274   2.420 -15.097  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.081   0.069 -13.540  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.150   2.925 -13.149  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.627   1.520 -12.126  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.609   0.354 -14.110  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.087   1.720 -15.177  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.096   2.140 -12.660  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.048   2.477 -11.666  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.881   1.248 -11.394  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.467   1.111 -10.323  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.998   3.608 -12.105  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.949   4.022 -11.004  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.860   5.179 -11.421  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.877   5.545 -10.338  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -6.185   6.029  -9.121  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.285   2.453 -13.581  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.521   2.751 -10.782  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.393   4.490 -12.416  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.589   3.267 -12.983  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.574   3.153 -10.723  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.362   4.324 -10.116  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.236   6.068 -11.647  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.403   4.897 -12.348  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.548   6.354 -10.691  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.485   4.657 -10.057  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -6.827   6.636  -8.575  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -5.342   6.573  -9.395  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -5.899   5.215  -8.540  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.943   0.312 -12.376  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.743  -0.871 -12.181  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.851  -2.085 -12.291  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.294  -3.203 -12.057  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.852  -0.996 -13.198  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.894   0.034 -13.024  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.722   1.299 -13.545  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.040  -0.250 -12.330  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.686   2.256 -13.368  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.001   0.706 -12.157  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.825   1.959 -12.676  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.818   2.944 -12.495  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.462   0.400 -13.246  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.155  -0.826 -11.187  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.442  -0.887 -14.224  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.342  -1.990 -13.108  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.822   1.538 -14.093  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.186  -1.234 -11.922  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.545   3.242 -13.777  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.901   0.470 -11.610  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.588   3.458 -11.719  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.568  -1.886 -12.647  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.667  -3.029 -12.757  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.275  -3.426 -11.359  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.629  -4.451 -11.151  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.371  -2.732 -13.543  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.579  -2.762 -15.058  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.717  -2.494 -15.831  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.536  -2.630 -17.342  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       1.812  -2.356 -18.040  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.190  -0.983 -12.852  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.213  -3.838 -13.217  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.010  -1.733 -13.248  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.397  -3.485 -13.273  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.975  -3.756 -15.351  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.333  -1.997 -15.335  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.070  -1.468 -15.601  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.496  -3.209 -15.492  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.218  -3.659 -17.605  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.217  -1.905 -17.710  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.607  -2.626 -17.427  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       1.875  -1.342 -18.263  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       1.851  -2.909 -18.920  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.668  -2.603 -10.362  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.326  -2.909  -8.993  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.613  -3.007  -8.209  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.596  -3.146  -6.986  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.463  -1.851  -8.348  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.073  -2.263  -7.040  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.255  -0.548  -8.279  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.193  -1.772 -10.520  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.831  -3.862  -8.982  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.434  -1.681  -8.949  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.867  -2.627  -6.628  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.886  -0.529  -7.367  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.913  -0.449  -9.169  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.566   0.321  -8.250  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.766  -2.937  -8.910  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.036  -3.018  -8.220  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.810  -4.162  -8.825  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.592  -4.823  -8.147  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.882  -1.744  -8.355  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.409  -0.648  -7.411  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -6.060  -0.347  -6.417  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.239  -0.041  -7.725  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.794  -2.828  -9.900  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.836  -3.234  -7.181  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.822  -1.369  -9.398  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.941  -1.977  -8.127  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.731  -0.324  -8.547  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.880   0.685  -7.142  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.596  -4.414 -10.133  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.300  -5.498 -10.794  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.267  -6.310 -11.511  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.419  -6.630 -12.674  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.329  -5.018 -11.836  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.704  -4.137 -11.051  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.958  -3.879 -10.694  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.772  -6.101 -10.038  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.813  -4.351 -12.571  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.714  -5.893 -12.387  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.184  -6.664 -10.800  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.114  -7.436 -11.414  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.669  -8.779 -11.848  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.318  -9.290 -12.905  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -1.949  -7.705 -10.460  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.068  -6.421  -9.841  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.774  -6.898 -12.279  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.259  -8.423  -9.667  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.622  -6.761  -9.976  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.092  -8.136 -11.012  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.549  -9.366 -11.026  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.106 -10.670 -11.357  1.00  0.00           C  
ATOM    425  C   LYS A  31      -5.866 -10.553 -12.676  1.00  0.00           C  
ATOM    426  O   LYS A  31      -5.736 -11.403 -13.555  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.087 -11.190 -10.294  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -6.554 -12.613 -10.574  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -7.550 -13.114  -9.531  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.021 -14.541  -9.812  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -8.980 -14.980  -8.773  1.00  0.00           N  
ATOM    432  H   LYS A  31      -4.855  -8.948 -10.173  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.283 -11.357 -11.481  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -5.591 -11.159  -9.296  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -6.970 -10.522 -10.259  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.029 -12.648 -11.576  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -5.671 -13.287 -10.586  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.074 -13.079  -8.530  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.431 -12.436  -9.517  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -8.534 -14.597 -10.794  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.161 -15.245  -9.805  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.683 -15.617  -9.198  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.460 -14.151  -8.372  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -8.468 -15.484  -8.021  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.671  -9.486 -12.820  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.456  -9.313 -14.047  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.518  -8.895 -15.151  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.667  -9.313 -16.298  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.532  -8.257 -13.919  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.437  -8.618 -12.880  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.287  -8.137 -15.263  1.00  0.00           C  
ATOM    452  H   THR A  32      -6.761  -8.781 -12.124  1.00  0.00           H  
ATOM    453  HA  THR A  32      -7.891 -10.270 -14.296  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.080  -7.280 -13.678  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.681  -9.531 -13.046  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -9.807  -9.088 -15.500  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -8.579  -7.906 -16.085  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.048  -7.318 -15.209  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.527  -8.049 -14.815  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.589  -7.580 -15.825  1.00  0.00           C  
ATOM    461  C   CYS A  33      -3.890  -8.787 -16.404  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.726  -8.893 -17.617  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.516  -6.632 -15.259  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.228  -5.027 -14.779  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.396  -7.708 -13.881  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.155  -7.095 -16.600  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.039  -7.119 -14.376  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.736  -6.478 -16.023  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.460  -9.724 -15.534  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -2.788 -10.907 -16.026  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.584 -11.124 -15.173  1.00  0.00           C  
ATOM    472  O   GLY A  34      -0.456 -10.900 -15.602  1.00  0.00           O  
ATOM    473  H   GLY A  34      -3.579  -9.644 -14.538  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.464 -11.742 -15.912  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -2.475 -10.714 -17.042  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.807 -11.575 -13.929  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.705 -11.818 -13.038  1.00  0.00           C  
ATOM    478  C   GLU A  35      -1.090 -12.984 -12.186  1.00  0.00           C  
ATOM    479  O   GLU A  35      -2.261 -13.351 -12.110  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.384 -10.627 -12.111  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.439  -9.537 -12.816  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.804 -10.116 -13.163  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.332 -10.922 -12.348  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       2.339  -9.760 -14.245  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.721 -11.755 -13.575  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.153 -12.079 -13.635  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -1.341 -10.182 -11.747  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       0.181 -10.992 -11.231  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.077  -9.209 -13.748  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.572  -8.667 -12.149  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.086 -13.604 -11.519  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.368 -14.748 -10.666  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.610 -15.952 -11.589  1.00  0.00           C  
ATOM    494  O   CYS A  36      -1.702 -16.572 -11.481  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.623 -14.562  -9.774  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.557 -15.624  -8.303  1.00  0.00           S  
ATOM    497  OXT CYS A  36       0.298 -16.262 -12.406  1.00  0.00           O  
ATOM    498  H   CYS A  36       0.867 -13.310 -11.580  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.507 -14.932 -10.060  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.693 -13.490  -9.471  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.524 -14.803 -10.367  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.419  -8.872  -7.990  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.116  -8.327  -8.470  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.111  -9.441  -8.617  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.057 -10.004  -9.698  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.292  -7.651  -9.832  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.199  -8.358  -8.447  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.481  -9.882  -8.231  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.484  -8.757  -6.958  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.769  -7.622  -7.742  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.725  -8.367 -10.564  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.974  -6.779  -9.744  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.313  -7.299 -10.218  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.580  -9.776  -7.509  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.564 -10.834  -7.558  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.748 -10.369  -6.768  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.684  -9.362  -6.067  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.073 -12.164  -6.948  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.189 -12.944  -7.996  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.450  -9.322  -6.631  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -1.854 -10.970  -8.587  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.658 -11.961  -5.930  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.934 -12.846  -6.833  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.881 -11.119  -6.877  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.084 -10.756  -6.151  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.583  -9.457  -6.728  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.081  -8.979  -7.748  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.853 -10.560  -4.641  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.356 -11.834  -3.962  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -4.093 -11.636  -2.478  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -3.596 -12.911  -1.796  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -3.347 -12.662  -0.358  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.931 -11.931  -7.439  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.818 -11.525  -6.325  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.108  -9.748  -4.485  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -5.804 -10.248  -4.165  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -5.115 -12.634  -4.091  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.419 -12.167  -4.457  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.335 -10.839  -2.351  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -5.029 -11.302  -1.986  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -4.354 -13.717  -1.875  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -2.643 -13.253  -2.255  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -3.414 -11.644  -0.166  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -2.396 -13.001  -0.108  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -4.056 -13.169   0.210  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.603  -8.863  -6.078  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.136  -7.630  -6.562  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.717  -6.901  -5.382  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.056  -7.507  -4.367  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.252  -7.822  -7.602  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -9.268  -8.871  -7.164  1.00  0.00           C  
ATOM     51  OD1 ASP A   4     -10.264  -8.488  -6.498  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.061 -10.069  -7.494  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.019  -9.243  -5.267  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.325  -7.055  -6.975  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -8.777  -6.860  -7.761  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -7.806  -8.140  -8.561  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.838  -5.559  -5.506  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -8.395  -4.772  -4.425  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.690  -4.205  -4.928  1.00  0.00           C  
ATOM     60  O   ASN A   5     -10.635  -4.008  -4.167  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -7.495  -3.597  -3.992  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -6.143  -4.075  -3.478  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -6.057  -5.046  -2.736  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -5.059  -3.370  -3.885  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.558  -5.063  -6.328  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.590  -5.433  -3.596  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -7.332  -2.918  -4.856  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -8.000  -3.023  -3.187  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -5.172  -2.582  -4.492  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -4.145  -3.639  -3.578  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.749  -3.928  -6.248  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.947  -3.388  -6.825  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.864  -4.554  -7.076  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.429  -5.698  -7.215  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.703  -2.672  -8.174  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.881  -1.386  -8.024  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.317  -0.927  -9.370  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.702  -0.273  -7.352  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.988  -4.081  -6.863  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.395  -2.722  -6.110  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.167  -3.369  -8.860  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.673  -2.421  -8.634  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -9.024  -1.612  -7.367  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.495  -1.606  -9.698  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.914   0.106  -9.289  1.00  0.00           H  
ATOM     86 HD13 LEU A   6     -10.113  -0.937 -10.144  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.696  -0.181  -7.836  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -10.174   0.701  -7.439  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.851  -0.500  -6.275  1.00  0.00           H  
ATOM     90  N   PRO A   7     -13.144  -4.264  -7.137  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.161  -5.281  -7.380  1.00  0.00           C  
ATOM     92  C   PRO A   7     -14.052  -5.859  -8.746  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.452  -5.268  -9.638  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.488  -4.540  -7.207  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.151  -3.095  -7.437  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.718  -2.927  -6.968  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -14.097  -6.079  -6.654  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.234  -4.891  -7.954  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.890  -4.689  -6.182  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.241  -2.852  -8.510  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.830  -2.443  -6.856  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.190  -2.178  -7.592  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.691  -2.608  -5.904  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.641  -7.032  -8.931  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.575  -7.692 -10.210  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.311  -6.848 -11.223  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.900  -6.750 -12.363  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -15.215  -9.080 -10.201  1.00  0.00           C  
ATOM    109  H   ALA A   8     -15.147  -7.495  -8.214  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.544  -7.756 -10.490  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -16.318  -8.996 -10.103  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.828  -9.676  -9.345  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.983  -9.620 -11.143  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.421  -6.225 -10.808  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -17.195  -5.413 -11.739  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.321  -4.270 -12.227  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.329  -3.934 -13.410  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.449  -4.800 -11.113  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.760  -6.289  -9.873  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.459  -6.036 -12.575  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.196  -4.298 -10.156  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -19.204  -5.590 -10.911  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.896  -4.050 -11.801  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.552  -3.654 -11.313  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.708  -2.534 -11.712  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.553  -3.073 -12.505  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.205  -2.535 -13.541  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.147  -1.756 -10.550  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.200  -1.094  -9.854  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.140  -0.732 -11.085  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.516  -3.930 -10.355  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.300  -1.891 -12.347  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.626  -2.436  -9.853  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.167  -0.177 -10.133  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -13.515  -0.279 -12.028  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.164  -1.223 -11.291  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -12.980   0.076 -10.342  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.940  -4.168 -12.024  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.799  -4.735 -12.729  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.265  -5.192 -14.093  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.491  -5.236 -15.033  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -11.181  -5.944 -12.017  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.298  -5.449 -10.507  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.229  -4.628 -11.182  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -11.068  -3.955 -12.849  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.994  -6.670 -11.768  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.484  -6.442 -12.706  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.548  -5.546 -14.207  1.00  0.00           N  
ATOM    149  CA  SER A  12     -14.074  -5.999 -15.491  1.00  0.00           C  
ATOM    150  C   SER A  12     -14.034  -4.836 -16.421  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.668  -4.967 -17.577  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.523  -6.487 -15.422  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.603  -7.678 -14.651  1.00  0.00           O  
ATOM    154  H   SER A  12     -14.180  -5.514 -13.451  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.429  -6.772 -15.859  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -16.164  -5.708 -14.953  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.900  -6.696 -16.444  1.00  0.00           H  
ATOM    158  HG  SER A  12     -15.320  -7.436 -13.758  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.424  -3.661 -15.917  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.422  -2.473 -16.745  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.982  -2.086 -16.967  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.620  -1.595 -18.019  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.142  -1.286 -16.099  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.654  -1.460 -16.114  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.193  -2.238 -16.893  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.359  -0.714 -15.227  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.720  -3.553 -14.973  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.874  -2.727 -17.690  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.806  -1.181 -15.046  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.884  -0.356 -16.643  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.883  -0.091 -14.609  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.355  -0.788 -15.193  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.142  -2.306 -15.944  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.736  -1.975 -16.051  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.161  -2.825 -17.132  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.415  -2.352 -17.983  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.991  -2.260 -14.791  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.478  -2.148 -15.074  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.467  -1.273 -13.733  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.440  -2.705 -15.082  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.648  -0.937 -16.321  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.221  -3.291 -14.444  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.226  -1.127 -15.433  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.175  -2.881 -15.849  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.898  -2.351 -14.150  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.151  -1.606 -12.724  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -11.572  -1.194 -13.750  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.040  -0.270 -13.925  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.502  -4.107 -17.110  1.00  0.00           N  
ATOM    190  CA  LYS A  15     -10.009  -5.012 -18.098  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.643  -4.653 -19.413  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.995  -4.675 -20.457  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.359  -6.459 -17.794  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.086  -7.374 -18.968  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.630  -7.328 -19.407  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.317  -8.345 -20.505  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -6.896  -8.251 -20.905  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.107  -4.493 -16.411  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.944  -4.884 -18.165  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.765  -6.797 -16.918  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.441  -6.523 -17.526  1.00  0.00           H  
ATOM    202  HG2 LYS A  15     -10.350  -8.413 -18.688  1.00  0.00           H  
ATOM    203  HG3 LYS A  15     -10.732  -7.069 -19.822  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.399  -6.305 -19.781  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.981  -7.528 -18.529  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.503  -9.377 -20.145  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.942  -8.150 -21.406  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -6.294  -8.306 -20.060  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -6.732  -7.345 -21.391  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -6.665  -9.035 -21.546  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.927  -4.312 -19.374  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.638  -3.967 -20.603  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.134  -2.628 -21.070  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.546  -2.128 -22.115  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.154  -3.858 -20.415  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.452  -4.275 -18.514  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.401  -4.714 -21.342  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.656  -3.733 -21.397  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.400  -2.982 -19.777  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.549  -4.774 -19.928  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.230  -2.026 -20.297  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -10.699  -0.737 -20.673  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.239  -0.924 -20.935  1.00  0.00           C  
ATOM    224  O   ASN A  17      -8.560  -0.014 -21.403  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -10.858   0.335 -19.576  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.108   1.184 -19.784  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.067   2.215 -20.447  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.247   0.737 -19.207  1.00  0.00           N  
ATOM    229  H   ASN A  17     -10.881  -2.434 -19.449  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.187  -0.427 -21.582  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -10.923  -0.162 -18.577  1.00  0.00           H  
ATOM    232  HB3 ASN A  17      -9.971   1.000 -19.577  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.238  -0.114 -18.673  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.096   1.255 -19.312  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.721  -2.142 -20.630  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.312  -2.417 -20.847  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.529  -1.471 -19.968  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.371  -1.160 -20.247  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -6.859  -2.202 -22.306  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.635  -3.079 -23.277  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -7.729  -4.289 -23.099  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.210  -2.453 -24.333  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.278  -2.892 -20.249  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.123  -3.431 -20.534  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.006  -1.138 -22.588  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -5.779  -2.441 -22.396  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.111  -1.464 -24.443  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.733  -2.980 -25.003  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.164  -0.999 -18.868  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.487  -0.091 -17.972  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.786  -0.926 -16.951  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.096  -0.409 -16.081  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.436   0.872 -17.234  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -7.974   1.957 -18.153  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -7.421   2.217 -19.214  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.082   2.609 -17.732  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.105  -1.251 -18.632  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -5.760   0.458 -18.544  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.291   0.299 -16.816  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -6.893   1.353 -16.392  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.501   2.369 -16.858  1.00  0.00           H  
ATOM    262 HD22 ASN A  19      -9.480   3.332 -18.296  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.954  -2.267 -17.045  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.303  -3.146 -16.097  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.831  -3.123 -16.411  1.00  0.00           C  
ATOM    266  O   CYS A  20      -3.012  -3.581 -15.623  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.795  -4.615 -16.170  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.142  -5.483 -17.639  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.524  -2.694 -17.744  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.462  -2.743 -15.115  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -5.479  -5.141 -15.243  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -6.898  -4.619 -16.199  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.475  -2.576 -17.597  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.083  -2.507 -17.981  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.490  -1.293 -17.302  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.278  -1.081 -17.330  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.874  -2.357 -19.503  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.421  -1.119 -19.957  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.139  -2.207 -18.241  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.594  -3.395 -17.615  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -0.787  -2.378 -19.742  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.378  -3.188 -20.041  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.330  -1.307 -20.214  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.354  -0.463 -16.676  1.00  0.00           N  
ATOM    285  CA  SER A  22      -1.869   0.715 -16.002  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.366   0.274 -14.659  1.00  0.00           C  
ATOM    287  O   SER A  22      -1.858  -0.688 -14.091  1.00  0.00           O  
ATOM    288  CB  SER A  22      -2.957   1.785 -15.777  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.406   2.915 -15.106  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.341  -0.627 -16.647  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.052   1.116 -16.578  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.373   2.116 -16.754  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -3.780   1.367 -15.158  1.00  0.00           H  
ATOM    294  HG  SER A  22      -2.666   3.684 -15.623  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.362   0.997 -14.121  1.00  0.00           N  
ATOM    296  CA  GLU A  23       0.186   0.636 -12.824  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.845   0.986 -11.788  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.703   0.650 -10.614  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.485   1.393 -12.477  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.662   0.985 -13.378  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.871   1.832 -13.004  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.698   2.793 -12.206  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.983   1.530 -13.511  1.00  0.00           O  
ATOM    304  H   GLU A  23       0.035   1.787 -14.573  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.351  -0.422 -12.817  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.306   2.489 -12.581  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.753   1.186 -11.420  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.902  -0.096 -13.232  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.409   1.160 -14.440  1.00  0.00           H  
ATOM    310  N   LYS A  24      -1.916   1.676 -12.217  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -2.936   2.055 -11.308  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.815   0.850 -11.072  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.450   0.731 -10.026  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.823   3.191 -11.844  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.868   3.631 -10.843  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.715   4.799 -11.354  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.825   5.192 -10.375  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -6.243   5.681  -9.105  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.039   1.946 -13.164  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.473   2.340 -10.392  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.179   4.062 -12.105  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.332   2.850 -12.771  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.530   2.774 -10.617  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.363   3.931  -9.905  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.058   5.675 -11.527  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.172   4.516 -12.327  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.447   6.006 -10.800  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.469   4.316 -10.143  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -5.213   5.773  -9.208  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -6.457   5.006  -8.343  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -6.652   6.608  -8.871  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.861  -0.084 -12.053  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.705  -1.241 -11.897  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.846  -2.486 -11.958  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.351  -3.598 -11.841  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.757  -1.335 -12.971  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.738  -0.232 -12.903  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.460   0.989 -13.482  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -7.932  -0.405 -12.256  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.368   2.011 -13.407  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.837   0.618 -12.184  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.554   1.826 -12.759  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.490   2.880 -12.683  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.337  -0.014 -12.899  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.168  -1.180 -10.926  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.283  -1.297 -13.968  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.318  -2.290 -12.874  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.522   1.139 -13.996  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.160  -1.352 -11.803  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.145   2.962 -13.860  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.773   0.469 -11.671  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.216   3.469 -11.976  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.522  -2.320 -12.141  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.649  -3.487 -12.197  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.413  -3.931 -10.782  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.793  -4.964 -10.539  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.274  -3.206 -12.836  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.260  -3.465 -14.339  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.135  -3.299 -14.945  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.222  -3.840 -16.374  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.589  -3.656 -16.912  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.093  -1.422 -12.254  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.168  -4.264 -12.735  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.002  -2.151 -12.646  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.488  -3.852 -12.354  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.619  -4.498 -14.534  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.958  -2.759 -14.836  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.400  -2.221 -14.950  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.873  -3.832 -14.308  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.992  -4.925 -16.393  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       0.516  -3.301 -17.039  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.677  -2.699 -17.310  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.766  -4.359 -17.657  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.281  -3.778 -16.148  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.913  -3.143  -9.811  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.725  -3.494  -8.428  1.00  0.00           C  
ATOM    377  C   THR A  27      -3.078  -3.485  -7.770  1.00  0.00           C  
ATOM    378  O   THR A  27      -3.185  -3.554  -6.546  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.839  -2.518  -7.689  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.622  -2.964  -6.352  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.512  -1.147  -7.688  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.419  -2.306 -10.000  1.00  0.00           H  
ATOM    383  HA  THR A  27      -1.316  -4.484  -8.388  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.126  -2.432  -8.194  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -1.488  -3.224  -6.014  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -2.185  -1.050  -6.813  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -2.109  -1.012  -8.615  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.748  -0.343  -7.639  1.00  0.00           H  
ATOM    389  N   ASN A  28      -4.153  -3.405  -8.585  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.481  -3.385  -8.021  1.00  0.00           C  
ATOM    391  C   ASN A  28      -6.309  -4.413  -8.758  1.00  0.00           C  
ATOM    392  O   ASN A  28      -7.247  -4.978  -8.204  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -6.173  -2.025  -8.158  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.671  -1.031  -7.122  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -6.320  -0.793  -6.109  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.474  -0.442  -7.377  1.00  0.00           N  
ATOM    397  H   ASN A  28      -4.081  -3.352  -9.575  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -5.404  -3.669  -6.984  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.984  -1.614  -9.172  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -7.264  -2.152  -8.030  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.968  -0.672  -8.216  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -4.096   0.219  -6.731  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.967  -4.670 -10.043  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.716  -5.649 -10.817  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.709  -6.512 -11.521  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.831  -6.782 -12.713  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.632  -5.019 -11.889  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.973  -4.055 -11.135  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.206  -4.212 -10.507  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.288  -6.250 -10.129  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -7.013  -4.364 -12.550  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -8.057  -5.823 -12.513  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.682  -6.963 -10.779  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.650  -7.792 -11.375  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.258  -9.136 -11.718  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.952  -9.716 -12.752  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.472  -8.043 -10.439  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.585  -6.753  -9.808  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.320  -7.310 -12.278  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.831  -8.438  -9.465  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.917  -7.099 -10.256  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.776  -8.782 -10.886  1.00  0.00           H  
ATOM    423  N   LYS A  31      -5.131  -9.652 -10.833  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.746 -10.952 -11.077  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.580 -10.857 -12.341  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.551 -11.751 -13.184  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.674 -11.402  -9.936  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.288 -12.779 -10.186  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.207 -13.220  -9.050  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.827 -14.595  -9.299  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.703 -14.979  -8.168  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.388  -9.183  -9.990  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.955 -11.667 -11.227  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.093 -11.430  -8.986  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.491 -10.661  -9.818  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.869 -12.752 -11.132  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.472 -13.525 -10.305  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.627 -13.250  -8.105  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -9.019 -12.470  -8.930  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.447 -14.582 -10.219  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -8.035 -15.369  -9.398  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -10.096 -14.123  -7.729  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.147 -15.506  -7.464  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -10.478 -15.577  -8.517  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.339  -9.759 -12.484  1.00  0.00           N  
ATOM    446  CA  THR A  32      -8.189  -9.600 -13.659  1.00  0.00           C  
ATOM    447  C   THR A  32      -7.296  -9.396 -14.858  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.555  -9.932 -15.932  1.00  0.00           O  
ATOM    449  CB  THR A  32      -9.119  -8.417 -13.556  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.971  -8.574 -12.427  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.961  -8.321 -14.846  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.354  -9.024 -11.814  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.749 -10.514 -13.785  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.539  -7.485 -13.441  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.375  -9.442 -12.517  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -9.301  -8.317 -15.738  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.564  -7.380 -14.847  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.653  -9.186 -14.919  1.00  0.00           H  
ATOM    459  N   CYS A  33      -6.219  -8.606 -14.687  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -5.317  -8.354 -15.801  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.700  -9.674 -16.194  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.558  -9.976 -17.377  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -4.176  -7.382 -15.453  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -3.549  -6.533 -16.940  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.997  -8.168 -13.815  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.904  -7.976 -16.622  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -4.553  -6.638 -14.712  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.358  -7.948 -14.976  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.316 -10.490 -15.187  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.718 -11.771 -15.481  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.234 -11.599 -15.381  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.474 -12.219 -16.121  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.425 -10.249 -14.217  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -4.048 -12.472 -14.726  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.978 -12.038 -16.494  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.785 -10.730 -14.442  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.363 -10.502 -14.277  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.245 -11.793 -13.794  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.336 -12.173 -14.212  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.033  -9.405 -13.243  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.413  -7.999 -13.732  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.371  -7.705 -15.002  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       1.618  -7.881 -14.982  1.00  0.00           O  
ATOM    484  OE2 GLU A  35      -0.266  -7.300 -16.009  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.398 -10.223 -13.837  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.047 -10.254 -15.241  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.581  -9.622 -12.296  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.054  -9.427 -13.023  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.506  -7.951 -13.946  1.00  0.00           H  
ATOM    490  HG3 GLU A  35      -0.161  -7.247 -12.965  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.466 -12.495 -12.888  1.00  0.00           N  
ATOM    492  CA  CYS A  36       0.048 -13.747 -12.374  1.00  0.00           C  
ATOM    493  C   CYS A  36      -1.109 -14.753 -12.391  1.00  0.00           C  
ATOM    494  O   CYS A  36      -0.832 -15.975 -12.248  1.00  0.00           O  
ATOM    495  CB  CYS A  36       0.577 -13.649 -10.922  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -0.763 -13.280  -9.748  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -2.281 -14.309 -12.546  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.353 -12.191 -12.541  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.825 -14.086 -13.042  1.00  0.00           H  
ATOM    500  HB2 CYS A  36       1.069 -14.617 -10.653  1.00  0.00           H  
ATOM    501  HB3 CYS A  36       1.343 -12.854 -10.874  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       0.820 -12.878  -7.216  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.024 -11.625  -7.379  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.431 -11.959  -7.593  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.123 -11.306  -8.375  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.522 -10.836  -8.592  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.997 -13.048  -6.204  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.728 -12.780  -7.714  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.290 -13.681  -7.614  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.134 -11.049  -6.482  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.359 -11.419  -9.524  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.608 -10.623  -8.494  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.024  -9.873  -8.677  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.920 -12.998  -6.886  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.308 -13.386  -7.031  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.083 -12.631  -5.997  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.494 -13.187  -4.981  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.552 -14.895  -6.806  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.306 -15.847  -8.341  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.366 -13.529  -6.253  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.636 -13.089  -8.014  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.855 -15.257  -6.012  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.586 -15.039  -6.442  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.299 -11.328  -6.246  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.033 -10.523  -5.307  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.498  -9.307  -6.050  1.00  0.00           C  
ATOM     26  O   LYS A   3      -4.982  -8.984  -7.122  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -4.187 -10.060  -4.104  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.009  -9.175  -4.519  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.146  -8.757  -3.331  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -0.968  -7.875  -3.744  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -0.168  -7.495  -2.559  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.968 -10.872  -7.069  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.888 -11.090  -4.979  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.839  -9.492  -3.398  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.798 -10.950  -3.571  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.380  -9.727  -5.247  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.397  -8.264  -5.024  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -2.774  -8.204  -2.603  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.758  -9.668  -2.827  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.301  -8.417  -4.445  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -1.331  -6.941  -4.227  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       0.310  -8.337  -2.180  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.794  -7.095  -1.832  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.543  -6.788  -2.832  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.499  -8.600  -5.489  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -6.996  -7.431  -6.137  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.569  -6.541  -5.070  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.005  -7.011  -4.020  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.105  -7.730  -7.155  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -9.064  -8.804  -6.657  1.00  0.00           C  
ATOM     51  OD1 ASP A   4     -10.068  -8.439  -5.992  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -8.803 -10.005  -6.938  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.925  -8.853  -4.633  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.167  -6.933  -6.610  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -8.680  -6.805  -7.358  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -7.650  -8.072  -8.101  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.573  -5.214  -5.332  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -8.112  -4.281  -4.366  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.439  -3.832  -4.899  1.00  0.00           C  
ATOM     60  O   ASN A   5     -10.337  -3.465  -4.144  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -7.234  -3.032  -4.161  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.841  -3.390  -3.662  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.681  -4.235  -2.787  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.803  -2.730  -4.236  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.214  -4.828  -6.182  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.258  -4.806  -3.435  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -7.141  -2.484  -5.125  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.716  -2.359  -3.420  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.977  -2.045  -4.948  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.865  -2.926  -3.947  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.579  -3.857  -6.238  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.809  -3.453  -6.849  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.579  -4.716  -7.124  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.008  -5.795  -7.278  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.606  -2.711  -8.195  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.794  -1.416  -8.042  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.295  -0.906  -9.401  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.597  -0.335  -7.301  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.855  -4.151  -6.848  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.350  -2.841  -6.149  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.081  -3.390  -8.906  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.592  -2.462  -8.625  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.905  -1.649  -7.432  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.381   0.199  -9.454  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.896  -1.350 -10.223  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.226  -1.187  -9.551  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -10.698  -0.599  -6.227  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -11.613  -0.241  -7.741  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.084   0.648  -7.378  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.881  -4.582  -7.184  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.766  -5.712  -7.446  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.595  -6.245  -8.824  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.101  -5.559  -9.712  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.171  -5.145  -7.253  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.018  -3.668  -7.466  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.613  -3.328  -7.002  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.599  -6.512  -6.737  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.876  -5.577  -7.998  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.541  -5.356  -6.227  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.146  -3.425  -8.535  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.769  -3.113  -6.873  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.183  -2.515  -7.623  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.618  -3.017  -5.935  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.012  -7.488  -9.024  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -13.872  -8.110 -10.319  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.735  -7.362 -11.304  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.363  -7.192 -12.451  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.310  -9.576 -10.328  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.434  -8.031  -8.311  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -12.847  -8.022 -10.613  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -15.409  -9.653 -10.189  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -13.808 -10.132  -9.506  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.041 -10.054 -11.295  1.00  0.00           H  
ATOM    114  N   ALA A   9     -15.913  -6.905 -10.861  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.807  -6.191 -11.765  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.105  -4.932 -12.243  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.171  -4.584 -13.420  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.122  -5.767 -11.107  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.224  -7.031  -9.923  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -16.997  -6.832 -12.609  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.814  -6.633 -11.036  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.612  -4.969 -11.706  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -17.935  -5.379 -10.084  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.417  -4.225 -11.326  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.739  -2.996 -11.717  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.530  -3.363 -12.523  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.251  -2.754 -13.539  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.280  -2.161 -10.549  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.408  -1.652  -9.841  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.422  -1.006 -11.078  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.335  -4.507 -10.371  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.418  -2.433 -12.339  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.668  -2.771  -9.862  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.641  -0.825 -10.271  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.389  -1.357 -11.287  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -13.374  -0.187 -10.330  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.855  -0.602 -12.018  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.787  -4.388 -12.074  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.588  -4.791 -12.794  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.002  -5.257 -14.171  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.243  -5.154 -15.119  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.830  -5.935 -12.121  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.041  -5.391 -10.578  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.014  -4.904 -11.246  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.958  -3.925 -12.887  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.544  -6.770 -11.917  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.064  -6.307 -12.816  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.222  -5.790 -14.287  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.697  -6.261 -15.581  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.831  -5.067 -16.458  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.478  -5.100 -17.625  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.064  -6.948 -15.520  1.00  0.00           C  
ATOM    153  OG  SER A  12     -14.974  -8.155 -14.775  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.838  -5.883 -13.524  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.957  -6.922 -15.986  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.806  -6.276 -15.031  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.414  -7.185 -16.544  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.693  -7.899 -13.885  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.362  -3.976 -15.894  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.532  -2.765 -16.662  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.157  -2.200 -16.906  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.895  -1.618 -17.936  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.365  -1.701 -15.938  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.842  -2.066 -15.897  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.318  -2.869 -16.692  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.590  -1.456 -14.944  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.652  -3.951 -14.943  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.983  -3.030 -17.605  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.995  -1.592 -14.898  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -15.250  -0.728 -16.454  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -17.165  -0.807 -14.315  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.566  -1.659 -14.869  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.258  -2.374 -15.920  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.900  -1.879 -16.051  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.285  -2.592 -17.204  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.665  -1.983 -18.071  1.00  0.00           O  
ATOM    177  CB  VAL A  14     -10.075  -2.160 -14.823  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.578  -1.897 -15.142  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.600  -1.273 -13.697  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.481  -2.845 -15.069  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.938  -0.826 -16.256  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.201  -3.221 -14.525  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.293  -0.871 -14.836  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.386  -2.008 -16.223  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.937  -2.620 -14.596  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.262  -0.228 -13.844  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.227  -1.634 -12.718  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.706  -1.287 -13.681  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.451  -3.900 -17.231  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.904  -4.679 -18.287  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.621  -4.311 -19.560  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.010  -4.184 -20.621  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.087  -6.167 -18.065  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -9.733  -6.972 -19.290  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.301  -6.739 -19.738  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -7.885  -7.669 -20.875  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -6.483  -7.408 -21.267  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.960  -4.396 -16.523  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.862  -4.433 -18.377  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.444  -6.487 -17.216  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.149  -6.365 -17.791  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.875  -8.050 -19.069  1.00  0.00           H  
ATOM    203  HG3 LYS A  15     -10.424  -6.694 -20.118  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.197  -5.682 -20.076  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.621  -6.892 -18.873  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -7.959  -8.729 -20.557  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.528  -7.505 -21.768  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -6.351  -6.390 -21.421  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -6.267  -7.924 -22.143  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -5.847  -7.729 -20.510  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.935  -4.127 -19.464  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.725  -3.791 -20.648  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.439  -2.356 -21.010  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.980  -1.833 -21.983  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.233  -3.925 -20.425  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.430  -4.208 -18.590  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.403  -4.431 -21.451  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.468  -4.908 -19.968  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.774  -3.844 -21.391  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.594  -3.123 -19.747  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.581  -1.696 -20.230  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.263  -0.312 -20.513  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.826  -0.265 -20.903  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.313   0.780 -21.297  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.465   0.628 -19.304  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.799   1.364 -19.371  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.884   2.469 -19.894  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.864   0.735 -18.829  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.127  -2.120 -19.440  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.870   0.005 -21.346  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.429   0.033 -18.361  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.645   1.376 -19.277  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.753  -0.172 -18.411  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.765   1.172 -18.845  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.133  -1.423 -20.797  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.731  -1.468 -21.153  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.986  -0.654 -20.121  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.861  -0.213 -20.353  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.428  -0.872 -22.551  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -6.206  -1.515 -23.193  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -5.076  -1.101 -22.956  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -6.438  -2.556 -24.027  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.552  -2.288 -20.470  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.409  -2.495 -21.099  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -8.305  -1.027 -23.216  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -7.250   0.221 -22.458  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -7.375  -2.864 -24.192  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -5.672  -3.017 -24.476  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.620  -0.445 -18.942  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.976   0.315 -17.901  1.00  0.00           C  
ATOM    251  C   ASN A  19      -6.032  -0.622 -17.205  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.217  -0.209 -16.387  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.952   0.884 -16.858  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.733   2.072 -17.397  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.327   2.708 -18.362  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.883   2.380 -16.756  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.535  -0.799 -18.745  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.413   1.107 -18.368  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.668   0.097 -16.556  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.387   1.207 -15.958  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.178   1.837 -15.970  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.437   3.152 -17.068  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.138  -1.938 -17.535  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.255  -2.926 -16.926  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.875  -2.692 -17.493  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.913  -3.337 -17.096  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.659  -4.386 -17.240  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.918  -5.345 -15.715  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.818  -2.277 -18.184  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.239  -2.754 -15.863  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.595  -4.376 -17.852  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.863  -4.859 -17.845  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.769  -1.747 -18.457  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.487  -1.452 -19.049  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.908  -0.286 -18.290  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.818   0.193 -18.599  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.574  -1.053 -20.536  1.00  0.00           C  
ATOM    278  OG  SER A  21      -3.108  -2.127 -21.300  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.552  -1.228 -18.796  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.853  -2.312 -18.922  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -3.234  -0.165 -20.655  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.563  -0.805 -20.925  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.762  -1.734 -21.894  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.651   0.198 -17.262  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.172   1.314 -16.483  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.585   0.747 -15.225  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.009  -0.294 -14.744  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.287   2.302 -16.086  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.744   3.376 -15.326  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.540  -0.189 -17.001  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.403   1.811 -17.048  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.769   2.716 -16.998  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.057   1.784 -15.475  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.094   4.183 -15.717  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.579   1.451 -14.660  1.00  0.00           N  
ATOM    296  CA  GLU A  23       0.052   0.980 -13.441  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.883   1.288 -12.307  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.643   0.901 -11.166  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.400   1.667 -13.145  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.479   1.320 -14.184  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.751   2.083 -13.831  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.694   2.931 -12.900  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.793   1.827 -14.488  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.236   2.303 -15.042  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.177  -0.081 -13.520  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.248   2.774 -13.130  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.753   1.357 -12.141  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.684   0.223 -14.172  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.146   1.615 -15.196  1.00  0.00           H  
ATOM    310  N   LYS A  24      -1.982   1.999 -12.613  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -2.919   2.340 -11.603  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.772   1.124 -11.335  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.266   0.935 -10.226  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.850   3.492 -12.014  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.784   3.903 -10.898  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.681   5.078 -11.287  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.625   5.494 -10.158  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.460   6.640 -10.583  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.186   2.312 -13.532  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.375   2.594 -10.720  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.233   4.370 -12.315  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.455   3.176 -12.892  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.419   3.039 -10.624  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.184   4.183 -10.010  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.044   5.944 -11.564  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.283   4.795 -12.179  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.303   4.659  -9.889  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.046   5.806  -9.261  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.439   6.491 -10.264  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -7.442   6.717 -11.620  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.088   7.515 -10.163  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.953   0.262 -12.362  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.781  -0.906 -12.179  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.921  -2.132 -12.319  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.389  -3.249 -12.124  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.899  -0.988 -13.189  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.912   0.066 -12.996  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.680   1.349 -13.443  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.090  -0.215 -12.358  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.618   2.328 -13.249  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.026   0.762 -12.167  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.791   2.034 -12.611  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.758   3.042 -12.411  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.542   0.391 -13.261  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.185  -0.870 -11.181  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.493  -0.876 -14.215  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.415  -1.971 -13.110  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.751   1.585 -13.948  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.281  -1.215 -12.007  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.431   3.329 -13.600  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.951   0.527 -11.663  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.506   3.545 -11.633  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.636  -1.948 -12.657  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.758  -3.095 -12.798  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.299  -3.471 -11.417  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.559  -4.435 -11.236  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.508  -2.816 -13.659  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.528  -3.581 -14.978  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.530  -3.078 -15.963  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.837  -4.096 -17.066  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -0.377  -4.369 -17.871  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.239  -1.046 -12.827  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.336  -3.905 -13.215  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.450  -1.731 -13.870  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.398  -3.106 -13.090  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.352  -4.657 -14.776  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.530  -3.479 -15.438  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.172  -2.135 -16.430  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.465  -2.851 -15.406  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       1.619  -3.706 -17.749  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.180  -5.058 -16.623  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.556  -5.392 -17.891  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.233  -4.023 -18.841  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.195  -3.881 -17.443  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.745  -2.696 -10.401  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.350  -2.982  -9.046  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.608  -3.081  -8.217  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.551  -3.259  -7.000  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.474  -1.909  -8.443  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.027  -2.334  -7.179  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.298  -0.633  -8.284  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.345  -1.914 -10.540  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.848  -3.932  -9.041  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.368  -1.698  -9.107  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.729  -2.698  -6.704  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.962  -0.492  -9.163  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.629   0.249  -8.200  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.923  -0.692  -7.372  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.788  -2.965  -8.877  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.035  -3.043  -8.147  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.853  -4.155  -8.759  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.660  -4.791  -8.082  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.858  -1.748  -8.217  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.360  -0.708  -7.226  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.957  -0.501  -6.175  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.229  -0.043  -7.564  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.847  -2.826  -9.859  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.807  -3.293  -7.124  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.796  -1.325  -9.243  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.922  -1.972  -7.995  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.762  -0.250  -8.433  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.856   0.652  -6.950  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.651  -4.406 -10.073  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.396  -5.461 -10.738  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.387  -6.371 -11.372  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.508  -6.735 -12.529  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.331  -4.944 -11.852  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.712  -3.989 -11.166  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.998  -3.892 -10.631  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -6.952  -6.002  -9.990  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.736  -4.310 -12.556  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.720  -5.805 -12.419  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.363  -6.758 -10.595  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.324  -7.627 -11.122  1.00  0.00           C  
ATOM    415  C   ALA A  30      -3.951  -8.959 -11.488  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.586  -9.572 -12.486  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.207  -7.904 -10.113  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.270  -6.473  -9.644  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -2.926  -7.167 -12.007  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.796  -8.924 -10.263  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.597  -7.828  -9.076  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.384  -7.169 -10.237  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.907  -9.424 -10.670  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.543 -10.707 -10.936  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.250 -10.626 -12.285  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.165 -11.544 -13.096  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.592 -11.089  -9.878  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.133 -12.502 -10.073  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.191 -12.868  -9.034  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.722 -14.292  -9.213  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.741 -14.596  -8.182  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.217  -8.928  -9.862  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.767 -11.454 -10.986  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.131 -11.010  -8.867  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.434 -10.371  -9.929  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.576 -12.585 -11.088  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.290 -13.225 -10.005  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.751 -12.770  -8.019  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -9.038 -12.150  -9.112  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.199 -14.408 -10.209  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.898 -15.032  -9.111  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -10.673 -14.690  -8.633  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.769 -13.827  -7.484  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.496 -15.487  -7.706  1.00  0.00           H  
ATOM    445  N   THR A  32      -6.963  -9.510 -12.532  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.691  -9.364 -13.796  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.689  -9.118 -14.891  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.836  -9.623 -16.003  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.671  -8.216 -13.787  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.659  -8.441 -12.786  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.337  -8.106 -15.178  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.018  -8.753 -11.890  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.202 -10.296 -13.989  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.147  -7.271 -13.570  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.998  -9.326 -12.943  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -8.576  -7.868 -15.954  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.109  -7.296 -15.177  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -9.830  -9.065 -15.446  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.640  -8.325 -14.594  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.637  -8.037 -15.605  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.029  -9.352 -16.027  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.797  -9.585 -17.211  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.505  -7.120 -15.101  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.090  -5.405 -14.842  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.511  -7.909 -13.690  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.137  -7.594 -16.448  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.107  -7.537 -14.145  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.688  -7.122 -15.839  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.754 -10.246 -15.046  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.186 -11.536 -15.383  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.763 -11.550 -14.917  1.00  0.00           C  
ATOM    472  O   GLY A  34      -0.941 -12.300 -15.435  1.00  0.00           O  
ATOM    473  H   GLY A  34      -3.925 -10.062 -14.071  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.743 -12.290 -14.848  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.210 -11.637 -16.458  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.436 -10.706 -13.917  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.078 -10.675 -13.413  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.158 -11.980 -12.703  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.247 -12.545 -12.763  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.184  -9.536 -12.412  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.181  -8.155 -13.079  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.273  -8.132 -14.141  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.432  -8.498 -13.805  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.963  -7.749 -15.300  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.094 -10.086 -13.491  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.588 -10.602 -14.259  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.598  -9.562 -11.622  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.170  -9.698 -11.927  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -0.810  -7.961 -13.556  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.383  -7.368 -12.331  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.884 -12.482 -12.004  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.746 -13.735 -11.286  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.590 -14.848 -12.334  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.459 -15.546 -12.304  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.972 -14.079 -10.409  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.527 -15.205  -9.055  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.521 -15.010 -13.168  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.770 -12.025 -11.952  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.150 -13.679 -10.687  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.395 -13.130  -9.997  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.747 -14.545 -11.044  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       1.757 -11.909  -6.780  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.228 -10.896  -7.741  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.204 -11.212  -8.093  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.657 -10.948  -9.207  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.055 -10.905  -9.030  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.764 -12.084  -6.979  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.225 -12.796  -6.882  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.655 -11.552  -5.807  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.279  -9.938  -7.266  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.953 -11.883  -9.547  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.128 -10.736  -8.800  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.709 -10.103  -9.717  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.947 -11.793  -7.130  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.329 -12.129  -7.381  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.125 -11.555  -6.251  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.981 -11.967  -5.102  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.592 -13.651  -7.431  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.735 -14.083  -8.776  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.586 -12.009  -6.226  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.625 -11.660  -8.304  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.617 -14.180  -7.569  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.018 -13.975  -6.463  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.997 -10.574  -6.565  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.797  -9.962  -5.533  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.802  -9.086  -6.221  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.688  -8.811  -7.417  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.979  -9.083  -4.561  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.187  -7.989  -5.284  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.120  -7.348  -4.390  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -2.726  -6.542  -3.240  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -1.656  -5.901  -2.442  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.130 -10.243  -7.499  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.310 -10.745  -5.000  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.671  -8.609  -3.828  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.272  -9.726  -3.999  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.694  -8.427  -6.177  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.890  -7.200  -5.632  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -1.473  -8.146  -3.971  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.483  -6.679  -5.008  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -3.385  -5.741  -3.632  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -3.309  -7.204  -2.563  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -2.084  -5.335  -1.681  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -1.088  -5.283  -3.056  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -1.047  -6.633  -2.028  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.824  -8.624  -5.463  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.831  -7.775  -6.050  1.00  0.00           C  
ATOM     47  C   ASP A   4      -8.147  -6.699  -5.049  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.711  -6.966  -3.990  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -9.143  -8.515  -6.377  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.900  -9.780  -7.180  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.723 -10.857  -6.551  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -8.890  -9.688  -8.435  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.923  -8.842  -4.494  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.414  -7.329  -6.937  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.659  -8.786  -5.431  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.809  -7.844  -6.959  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.781  -5.441  -5.382  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -8.059  -4.341  -4.482  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.306  -3.680  -4.992  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.854  -2.778  -4.361  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.943  -3.284  -4.443  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.691  -3.807  -3.759  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.747  -4.736  -2.961  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.526  -3.195  -4.080  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.313  -5.220  -6.239  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.241  -4.746  -3.500  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.687  -2.981  -5.480  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.302  -2.388  -3.895  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.522  -2.440  -4.737  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.671  -3.498  -3.661  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.776  -4.137  -6.166  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.965  -3.582  -6.747  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.862  -4.748  -7.051  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.410  -5.883  -7.213  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.701  -2.822  -8.073  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.813  -1.584  -7.883  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.315  -1.046  -9.227  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.539  -0.493  -7.077  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.330  -4.862  -6.674  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.431  -2.942  -6.019  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.209  -3.515  -8.794  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.664  -2.505  -8.506  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.929  -1.894  -7.302  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.039   0.026  -9.135  1.00  0.00           H  
ATOM     85 HD12 LEU A   6     -10.108  -1.143  -9.998  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.419  -1.616  -9.564  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -10.563  -0.761  -5.998  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -11.583  -0.377  -7.437  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.015   0.481  -7.189  1.00  0.00           H  
ATOM     90  N   PRO A   7     -13.144  -4.472  -7.126  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.140  -5.498  -7.418  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.989  -6.044  -8.793  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.399  -5.413  -9.665  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.483  -4.779  -7.263  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.159  -3.324  -7.443  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.741  -3.150  -6.930  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -14.084  -6.311  -6.708  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.202  -5.120  -8.039  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.910  -4.963  -6.254  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.224  -3.052  -8.510  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.862  -2.698  -6.862  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.209  -2.376  -7.515  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.746  -2.866  -5.856  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.530  -7.234  -9.010  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.421  -7.865 -10.300  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.171  -7.029 -11.306  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.754  -6.898 -12.440  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -15.011  -9.276 -10.327  1.00  0.00           C  
ATOM    109  H   ALA A   8     -15.028  -7.730  -8.310  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.384  -7.887 -10.566  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.699  -9.808 -11.251  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -16.122  -9.231 -10.301  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.659  -9.857  -9.448  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.306  -6.451 -10.891  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -17.094  -5.646 -11.813  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.248  -4.470 -12.275  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.258  -4.113 -13.450  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.371  -5.080 -11.184  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.652  -6.544  -9.961  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.335  -6.263 -12.661  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.140  -4.598 -10.211  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -19.109  -5.893 -11.012  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.828  -4.323 -11.856  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.497  -3.851 -11.344  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.680  -2.700 -11.720  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.503  -3.192 -12.513  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.177  -2.639 -13.544  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.152  -1.927 -10.540  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.226  -1.286  -9.856  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.149  -0.886 -11.046  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.458  -4.145 -10.392  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.286  -2.063 -12.348  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.634  -2.607  -9.840  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.147  -0.350 -10.059  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.174  -1.370 -11.278  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.981  -0.104 -10.275  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.531  -0.399 -11.969  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.850  -4.261 -12.033  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.683  -4.785 -12.735  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.118  -5.213 -14.120  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.361  -5.114 -15.072  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -11.052  -6.000 -12.046  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.241  -5.536 -10.487  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.122  -4.731 -11.191  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.967  -3.986 -12.821  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.849  -6.759 -11.855  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.316  -6.448 -12.728  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.351  -5.708 -14.238  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.847  -6.149 -15.538  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.902  -4.950 -16.428  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.546  -5.016 -17.592  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.256  -6.749 -15.482  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.240  -7.966 -14.748  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.963  -5.792 -13.474  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.149  -6.857 -15.938  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.953  -6.037 -14.985  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.620  -6.954 -16.508  1.00  0.00           H  
ATOM    158  HG  SER A  12     -15.034  -7.724 -13.835  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.366  -3.821 -15.879  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.455  -2.607 -16.667  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.049  -2.129 -16.912  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.749  -1.578 -17.948  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.228  -1.483 -15.965  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.733  -1.629 -16.145  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.284  -1.255 -17.174  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.416  -2.188 -15.117  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.657  -3.765 -14.930  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.917  -2.857 -17.609  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.994  -1.500 -14.880  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.912  -0.505 -16.376  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.929  -2.482 -14.294  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.405  -2.307 -15.182  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.168  -2.341 -15.924  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.785  -1.928 -16.056  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.204  -2.691 -17.193  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.529  -2.135 -18.054  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.986  -2.232 -14.829  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.483  -2.040 -15.144  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.476  -1.314 -13.719  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.419  -2.789 -15.070  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.760  -0.876 -16.279  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.162  -3.285 -14.519  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.217  -2.553 -16.089  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.863  -2.464 -14.328  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.245  -0.963 -15.245  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.079  -0.292 -13.867  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.139  -1.688 -12.732  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.581  -1.266 -13.720  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.460  -3.987 -17.211  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.952  -4.813 -18.253  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.656  -4.434 -19.531  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.043  -4.358 -20.596  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.209  -6.286 -18.005  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -9.908  -7.132 -19.220  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.485  -6.931 -19.726  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.083  -7.969 -20.775  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -8.925  -7.833 -21.984  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.010  -4.441 -16.506  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.900  -4.621 -18.349  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.576  -6.626 -17.155  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.279  -6.427 -17.718  1.00  0.00           H  
ATOM    202  HG2 LYS A  15     -10.058  -8.200 -18.967  1.00  0.00           H  
ATOM    203  HG3 LYS A  15     -10.623  -6.864 -20.030  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.400  -5.914 -20.168  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.784  -6.990 -18.867  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -7.026  -7.827 -21.079  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.218  -8.999 -20.377  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -9.611  -8.613 -22.019  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -8.323  -7.863 -22.832  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.433  -6.927 -21.953  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.960  -4.184 -19.436  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.736  -3.831 -20.626  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.364  -2.429 -21.030  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.852  -1.911 -22.033  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.249  -3.864 -20.391  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.456  -4.224 -18.557  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.461  -4.513 -21.413  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.545  -4.826 -19.926  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.791  -3.753 -21.354  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.551  -3.036 -19.717  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.489  -1.791 -20.252  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.085  -0.438 -20.574  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.642  -0.490 -20.946  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.059   0.510 -21.356  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.244   0.551 -19.398  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.549   1.334 -19.486  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.596   2.420 -20.054  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.633   0.768 -18.910  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.078  -2.211 -19.437  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.660  -0.112 -21.426  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.224  -0.011 -18.436  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.396   1.269 -19.401  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.552  -0.124 -18.456  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.516   1.238 -18.938  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.026  -1.689 -20.800  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.623  -1.838 -21.136  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.838  -0.971 -20.181  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.701  -0.591 -20.460  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.279  -1.398 -22.579  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.093  -2.159 -23.617  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.860  -1.572 -24.373  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -7.920  -3.503 -23.656  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.504  -2.513 -20.457  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.356  -2.870 -20.981  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.480  -0.312 -22.692  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.201  -1.575 -22.771  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -7.284  -3.944 -23.023  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.429  -4.053 -24.318  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.446  -0.646 -19.014  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.760   0.172 -18.042  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.908  -0.753 -17.232  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.164  -0.327 -16.354  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.706   0.919 -17.084  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.398   2.086 -17.769  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -7.949   2.570 -18.801  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.520   2.553 -17.178  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.372  -0.950 -18.779  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.132   0.865 -18.575  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.477   0.217 -16.707  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.128   1.304 -16.220  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.853   2.132 -16.334  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.017   3.319 -17.584  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.011  -2.069 -17.527  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.217  -3.047 -16.812  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.783  -2.860 -17.243  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.872  -3.453 -16.678  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.623  -4.500 -17.119  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.990  -5.409 -15.602  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.635  -2.416 -18.224  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.302  -2.843 -15.758  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.517  -4.490 -17.789  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.797  -4.998 -17.662  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.566  -2.014 -18.279  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.223  -1.773 -18.751  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.698  -0.579 -17.997  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.582  -0.120 -18.236  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.150  -1.456 -20.258  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.598  -2.574 -21.014  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.303  -1.534 -18.749  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.625  -2.638 -18.513  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.793  -0.580 -20.495  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.102  -1.222 -20.547  1.00  0.00           H  
ATOM    283  HG  SER A  21      -2.201  -2.481 -21.885  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.516  -0.047 -17.060  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.093   1.097 -16.290  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.596   0.577 -14.974  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.112  -0.402 -14.447  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.227   2.101 -16.008  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.731   3.204 -15.257  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.428  -0.414 -16.861  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.283   1.574 -16.817  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.648   2.477 -16.964  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.037   1.606 -15.428  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.066   3.994 -15.692  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.572   1.250 -14.407  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.022   0.815 -13.135  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.026   1.160 -12.070  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.851   0.821 -10.902  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.308   1.505 -12.776  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.455   1.097 -13.716  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.699   1.887 -13.328  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.572   2.816 -12.486  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.790   1.570 -13.868  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.163   2.053 -14.821  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.100  -0.250 -13.174  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.169   2.611 -12.825  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.585   1.239 -11.735  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.659   0.004 -13.620  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.190   1.325 -14.764  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.108   1.848 -12.468  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.104   2.220 -11.532  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.951   1.003 -11.254  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.590   0.907 -10.209  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.030   3.334 -12.052  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.041   3.777 -11.016  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.919   4.931 -11.509  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.933   5.387 -10.458  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.912   4.310 -10.182  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.256   2.125 -13.408  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.618   2.525 -10.634  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.412   4.209 -12.356  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.573   2.966 -12.951  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.686   2.917 -10.755  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.503   4.093 -10.102  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.269   5.788 -11.781  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.462   4.607 -12.423  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -6.422   5.634  -9.505  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.493   6.277 -10.818  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.416   3.482  -9.794  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.392   4.042 -11.068  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -8.614   4.648  -9.495  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.964   0.031 -12.201  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.775  -1.142 -12.001  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.891  -2.364 -12.071  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.355  -3.480 -11.866  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.864  -1.275 -13.035  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.886  -0.216 -12.912  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.697   1.012 -13.510  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.027  -0.435 -12.188  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.641   1.997 -13.380  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.968   0.548 -12.061  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.775   1.764 -12.656  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.747   2.778 -12.522  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.438   0.084 -13.048  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.205  -1.076 -11.016  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.434  -1.206 -14.055  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.379  -2.254 -12.924  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.800   1.199 -14.083  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.185  -1.389 -11.719  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.488   2.954 -13.848  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.864   0.362 -11.489  1.00  0.00           H  
ATOM    352  HH  TYR A  25     -10.603   2.400 -12.739  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.591  -2.176 -12.359  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.695  -3.324 -12.425  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.378  -3.723 -11.008  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.770  -4.761 -10.766  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.358  -3.039 -13.142  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.478  -3.097 -14.665  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.863  -2.851 -15.365  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.777  -3.030 -16.879  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.095  -2.776 -17.504  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.194  -1.275 -12.542  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.224  -4.129 -12.912  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.004  -2.034 -12.844  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.395  -3.784 -12.814  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.862  -4.096 -14.960  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.209  -2.335 -15.001  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.203  -1.818 -15.143  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.619  -3.555 -14.957  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.474  -4.067 -17.131  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       0.048  -2.318 -17.314  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.817  -3.366 -17.043  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.344  -1.773 -17.392  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.050  -3.011 -18.515  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.798  -2.886 -10.034  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.524  -3.192  -8.651  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.842  -3.224  -7.919  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.879  -3.236  -6.689  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.642  -2.165  -7.983  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.321  -2.578  -6.656  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.381  -0.827  -7.957  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.297  -2.044 -10.222  1.00  0.00           H  
ATOM    383  HA  THR A  27      -1.074  -4.164  -8.610  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.283  -2.041  -8.550  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -1.153  -2.855  -6.255  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -2.025  -0.727  -8.856  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.654   0.013  -7.947  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -2.018  -0.756  -7.054  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.960  -3.239  -8.672  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.256  -3.264  -8.034  1.00  0.00           C  
ATOM    391  C   ASN A  28      -6.057  -4.368  -8.676  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.875  -5.015  -8.025  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -6.034  -1.951  -8.196  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.538  -0.878  -7.237  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -6.168  -0.597  -6.225  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.368  -0.271  -7.560  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.945  -3.231  -9.667  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -5.109  -3.492  -6.991  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.923  -1.582  -9.236  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -7.108  -2.133  -8.001  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.876  -0.536  -8.396  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.995   0.442  -6.967  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.828  -4.601  -9.985  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.559  -5.646 -10.680  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.541  -6.509 -11.363  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.699  -6.872 -12.514  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.523  -5.109 -11.761  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.874  -4.146 -11.027  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.161  -4.080 -10.524  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.091  -6.227  -9.947  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.943  -4.477 -12.477  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.937  -5.961 -12.323  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.464  -6.856 -10.635  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.413  -7.679 -11.217  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.007  -9.021 -11.586  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.652  -9.605 -12.606  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.253  -7.935 -10.255  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.340  -6.573  -9.687  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.063  -7.187 -12.106  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.557  -7.072 -10.252  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.691  -8.844 -10.562  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.635  -8.087  -9.223  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.922  -9.533 -10.746  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.525 -10.827 -11.019  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.282 -10.733 -12.337  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.201 -11.627 -13.175  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.519 -11.265  -9.937  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.041 -12.678 -10.160  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.044 -13.104  -9.093  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.567 -14.524  -9.315  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.531 -14.889  -8.254  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.221  -9.060  -9.920  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.730 -11.546 -11.117  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.021 -11.214  -8.942  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.377 -10.565  -9.927  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.524 -12.734 -11.156  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.181 -13.384 -10.153  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.559 -13.047  -8.096  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.901 -12.394  -9.099  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.090 -14.599 -10.291  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.731 -15.257  -9.286  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -10.492 -14.910  -8.651  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.488 -14.186  -7.488  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31      -9.292 -15.828  -7.876  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.033  -9.633 -12.525  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.807  -9.468 -13.758  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.838  -9.204 -14.873  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.025  -9.669 -15.996  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.784  -8.317 -13.695  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.709  -8.532 -12.634  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.536  -8.212 -15.042  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.085  -8.896 -11.860  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.324 -10.398 -13.949  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.247  -7.372 -13.516  1.00  0.00           H  
ATOM    455  HG1 THR A  32      -9.984  -9.451 -12.705  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.113  -9.139 -15.236  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -8.818  -8.061 -15.876  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.248  -7.346 -15.025  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.773  -8.438 -14.576  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.789  -8.126 -15.592  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.207  -9.434 -16.072  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.976  -9.620 -17.264  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.636  -7.247 -15.071  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.202  -5.564 -14.682  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.616  -8.055 -13.661  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.299  -7.643 -16.408  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.206  -7.726 -14.161  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.845  -7.204 -15.837  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.953 -10.371 -15.128  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.409 -11.656 -15.513  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.948 -11.649 -15.189  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.168 -12.387 -15.786  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.124 -10.222 -14.147  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.899 -12.414 -14.921  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.536 -11.766 -16.581  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.541 -10.797 -14.222  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.142 -10.740 -13.853  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.207 -12.063 -13.227  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.290 -12.601 -13.446  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.185  -9.631 -12.837  1.00  0.00           C  
ATOM    481  CG  GLU A  35       0.092  -8.229 -13.450  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.676  -7.232 -12.459  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       0.804  -7.596 -11.259  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       1.006  -6.098 -12.890  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.165 -10.190 -13.733  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.434 -10.611 -14.756  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.526  -9.702 -11.979  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.212  -9.786 -12.447  1.00  0.00           H  
ATOM    489  HG2 GLU A  35       0.666  -8.189 -14.407  1.00  0.00           H  
ATOM    490  HG3 GLU A  35      -0.963  -7.969 -13.650  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.726 -12.614 -12.420  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.471 -13.888 -11.779  1.00  0.00           C  
ATOM    493  C   CYS A  36      -1.008 -14.979 -12.712  1.00  0.00           C  
ATOM    494  O   CYS A  36      -2.085 -14.754 -13.330  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.173 -14.043 -10.410  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -2.851 -13.342 -10.441  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -0.348 -16.047 -12.813  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.607 -12.181 -12.235  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.598 -13.999 -11.676  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.214 -15.128 -10.147  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -0.570 -13.530  -9.640  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       2.351  -9.610  -7.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.201  -9.114  -7.834  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.174 -10.205  -7.996  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.270 -11.039  -8.898  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.678  -8.687  -9.227  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.636 -10.552  -7.365  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.069  -9.675  -6.025  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.151  -8.951  -7.116  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.768  -8.286  -7.313  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.817  -8.354  -9.845  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.177  -9.537  -9.741  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.402  -7.848  -9.146  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.841 -10.212  -7.111  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.864 -11.221  -7.195  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.060 -10.685  -6.474  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.973  -9.682  -5.768  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.466 -12.561  -6.540  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.313 -13.962  -7.330  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.929  -9.538  -6.380  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.106 -11.362  -8.234  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.357 -12.685  -6.622  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.724 -12.526  -5.466  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.229 -11.364  -6.648  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.441 -10.918  -5.990  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.798  -9.579  -6.575  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.231  -9.154  -7.585  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -5.289 -10.759  -4.464  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.900 -12.067  -3.781  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -4.706 -11.904  -2.281  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -4.313 -13.214  -1.595  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -4.128 -12.998  -0.142  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.299 -12.175  -7.212  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.220 -11.625  -6.222  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.512  -9.990  -4.252  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -6.248 -10.404  -4.038  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -5.692 -12.823  -3.965  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.955 -12.446  -4.231  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.917 -11.148  -2.101  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -5.650 -11.530  -1.834  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -5.105 -13.977  -1.728  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -3.354 -13.598  -2.010  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -5.049 -12.802   0.298  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -3.491 -12.191   0.011  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -3.715 -13.852   0.285  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.763  -8.883  -5.947  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.156  -7.605  -6.444  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.739  -6.833  -5.290  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.175  -7.409  -4.295  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.221  -7.687  -7.552  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -9.278  -8.752  -7.262  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -9.739  -8.828  -6.095  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.634  -9.502  -8.209  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.235  -9.218  -5.148  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.274  -7.103  -6.801  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -8.723  -6.706  -7.654  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -7.731  -7.928  -8.511  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.745  -5.484  -5.414  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -8.293  -4.656  -4.364  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.593  -4.117  -4.882  1.00  0.00           C  
ATOM     60  O   ASN A   5     -10.505  -3.809  -4.116  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -7.397  -3.460  -3.990  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -6.030  -3.907  -3.490  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.919  -4.853  -2.718  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.961  -3.206  -3.941  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.379  -5.013  -6.216  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.479  -5.281  -3.504  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -7.257  -2.810  -4.881  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.890  -2.862  -3.194  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -5.096  -2.437  -4.571  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -4.038  -3.455  -3.645  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.693  -3.993  -6.222  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.895  -3.495  -6.819  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.760  -4.696  -7.093  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.273  -5.818  -7.244  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.649  -2.765  -8.162  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.768  -1.516  -8.008  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.232  -1.043  -9.363  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.515  -0.388  -7.278  1.00  0.00           C  
ATOM     79  H   LEU A   6      -8.957  -4.236  -6.839  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.381  -2.848  -6.110  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.161  -3.469  -8.873  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.618  -2.462  -8.594  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.899  -1.796  -7.391  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.973  -1.250 -10.164  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.282  -1.575  -9.611  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -9.031   0.049  -9.339  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.531  -0.258  -7.708  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -9.962   0.570  -7.380  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.615  -0.627  -6.198  1.00  0.00           H  
ATOM     90  N   PRO A   7     -13.049  -4.461  -7.159  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.018  -5.519  -7.425  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.877  -6.072  -8.799  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.314  -5.435  -9.683  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.378  -4.842  -7.248  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.105  -3.380  -7.457  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.683  -3.152  -6.978  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.923  -6.325  -6.711  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.105  -5.216  -8.003  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.776  -5.023  -6.227  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.202  -3.126  -8.528  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.816  -2.767  -6.870  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.185  -2.375  -7.591  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.673  -2.846  -5.911  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.398  -7.274  -9.001  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.296  -7.912 -10.291  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.075  -7.094 -11.292  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.673  -6.963 -12.434  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.861  -9.333 -10.302  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.875  -7.776  -8.291  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.263  -7.917 -10.571  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.475  -9.907  -9.433  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.565  -9.859 -11.235  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -15.970  -9.308 -10.245  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.213  -6.534 -10.865  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -17.028  -5.747 -11.782  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.209  -4.559 -12.257  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.235  -4.209 -13.435  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.307  -5.202 -11.140  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.546  -6.627  -9.931  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.268  -6.372 -12.625  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -19.046  -6.018 -10.999  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.760  -4.421 -11.788  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.080  -4.752 -10.150  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.464  -3.920 -11.336  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.672  -2.758 -11.722  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.493  -3.235 -12.518  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.175  -2.678 -13.548  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.148  -1.969 -10.551  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.228  -1.347  -9.859  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.172  -0.908 -11.072  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.415  -4.207 -10.381  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.293  -2.135 -12.350  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.609  -2.634  -9.854  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.204  -0.420 -10.108  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -13.559  -0.455 -12.010  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.181  -1.367 -11.283  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.036  -0.104 -10.319  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.831  -4.300 -12.044  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.660  -4.813 -12.749  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.093  -5.232 -14.136  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.335  -5.126 -15.085  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -11.025  -6.029 -12.066  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.214  -5.566 -10.509  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.097  -4.776 -11.204  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.949  -4.009 -12.828  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.818  -6.793 -11.876  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.286  -6.472 -12.749  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.323  -5.729 -14.259  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.817  -6.161 -15.562  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.877  -4.954 -16.442  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.519  -5.008 -17.607  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.222  -6.768 -15.512  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.204  -7.984 -14.777  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.939  -5.817 -13.495  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.115  -6.863 -15.966  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.925  -6.059 -15.020  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.579  -6.976 -16.540  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.978  -7.742 -13.868  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.345  -3.832 -15.883  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.441  -2.611 -16.661  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.038  -2.112 -16.887  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.741  -1.530 -17.904  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.237  -1.504 -15.955  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.740  -1.677 -16.139  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.296  -1.308 -17.166  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.413  -2.257 -15.117  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.636  -3.785 -14.933  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.890  -2.857 -17.610  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.005  -1.520 -14.870  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.938  -0.517 -16.363  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.922  -2.548 -14.295  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.399  -2.395 -15.184  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.159  -2.343 -15.904  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.779  -1.912 -16.019  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.176  -2.658 -17.161  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.478  -2.090 -17.995  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.985  -2.218 -14.786  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.481  -2.006 -15.089  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.493  -1.314 -13.669  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.408  -2.816 -15.062  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.766  -0.857 -16.231  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.151  -3.277 -14.488  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.206  -2.489 -16.047  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.862  -2.447 -14.284  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.250  -0.923 -15.159  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.125  -0.281 -13.815  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.139  -1.682 -12.684  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.598  -1.296 -13.663  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.444  -3.951 -17.213  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.914  -4.763 -18.259  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.619  -4.381 -19.541  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.007  -4.328 -20.607  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.146  -6.255 -18.011  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.211  -7.067 -19.297  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.645  -7.421 -19.692  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.705  -8.481 -20.790  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.111  -8.781 -21.143  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.018  -4.414 -16.533  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.865  -4.551 -18.348  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.324  -6.645 -17.375  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.107  -6.383 -17.451  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.742  -6.487 -20.117  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.630  -8.003 -19.164  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.186  -7.795 -18.796  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.161  -6.500 -20.045  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.192  -8.123 -21.707  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.229  -9.426 -20.447  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.446  -9.587 -20.579  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.172  -9.016 -22.155  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.703  -7.949 -20.944  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.923  -4.097 -19.444  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.689  -3.738 -20.638  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.313  -2.331 -21.024  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.727  -1.832 -22.070  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.207  -3.776 -20.419  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.424  -4.115 -18.564  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.403  -4.411 -21.428  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.507  -4.744 -19.967  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.739  -3.657 -21.387  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.518  -2.955 -19.740  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.519  -1.668 -20.181  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.116  -0.307 -20.479  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.677  -0.352 -20.880  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.107   0.654 -21.295  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.250   0.653 -19.276  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.555   1.443 -19.322  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.610   2.540 -19.865  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.631   0.868 -18.736  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.171  -2.073 -19.332  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.707   0.040 -21.310  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.217   0.068 -18.328  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.401   1.368 -19.276  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.545  -0.034 -18.302  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.512   1.342 -18.735  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.054  -1.548 -20.756  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.655  -1.691 -21.122  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.846  -0.879 -20.140  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.689  -0.546 -20.397  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.332  -1.187 -22.546  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.154  -1.910 -23.605  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.162  -3.135 -23.670  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.865  -1.131 -24.455  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.518  -2.371 -20.409  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.395  -2.732 -21.020  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.541  -0.100 -22.611  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.256  -1.349 -22.759  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.831  -0.135 -24.368  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.423  -1.552 -25.171  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.455  -0.549 -18.973  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.746   0.219 -17.977  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.912  -0.752 -17.202  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.132  -0.368 -16.335  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.673   0.956 -16.994  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.351   2.152 -17.641  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -7.908   2.650 -18.670  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.455   2.629 -17.022  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.395  -0.817 -18.756  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.103   0.915 -18.489  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.453   0.258 -16.628  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.081   1.308 -16.123  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.783   2.196 -16.184  1.00  0.00           H  
ATOM    262 HD22 ASN A  19      -9.941   3.415 -17.405  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.072  -2.060 -17.513  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.301  -3.080 -16.830  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.875  -2.952 -17.304  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.979  -3.617 -16.796  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.778  -4.515 -17.136  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -6.214  -5.397 -15.617  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.723  -2.374 -18.204  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.345  -2.881 -15.771  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.661  -4.462 -17.818  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.972  -5.057 -17.663  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.647  -2.076 -18.310  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.309  -1.887 -18.822  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.684  -0.768 -18.025  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.531  -0.401 -18.246  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.272  -1.493 -20.315  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.918  -0.238 -20.509  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.372  -1.537 -18.734  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.757  -2.798 -18.653  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -1.218  -1.412 -20.660  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.792  -2.263 -20.924  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.861  -0.433 -20.595  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.455  -0.203 -17.067  1.00  0.00           N  
ATOM    285  CA  SER A  22      -1.937   0.871 -16.259  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.442   0.257 -14.983  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.005  -0.714 -14.490  1.00  0.00           O  
ATOM    288  CB  SER A  22      -2.995   1.931 -15.900  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.409   2.960 -15.108  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.395  -0.497 -16.881  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.111   1.318 -16.787  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.410   2.383 -16.826  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -3.823   1.464 -15.324  1.00  0.00           H  
ATOM    294  HG  SER A  22      -2.645   3.790 -15.533  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.366   0.839 -14.413  1.00  0.00           N  
ATOM    296  CA  GLU A  23       0.185   0.310 -13.178  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.762   0.679 -12.072  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.585   0.274 -10.926  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.571   0.886 -12.829  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.663   0.428 -13.812  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.969   1.118 -13.436  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.930   2.027 -12.564  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       5.022   0.744 -14.015  1.00  0.00           O  
ATOM    304  H   GLU A  23       0.083   1.635 -14.800  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.228  -0.757 -13.265  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.515   2.001 -12.839  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.851   0.565 -11.805  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.793  -0.679 -13.752  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.389   0.705 -14.846  1.00  0.00           H  
ATOM    310  N   LYS A  24      -1.798   1.465 -12.408  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -2.740   1.866 -11.429  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.664   0.700 -11.184  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.269   0.591 -10.119  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.595   3.066 -11.874  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.528   3.546 -10.783  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.355   4.761 -11.210  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.303   5.240 -10.109  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.072   6.419 -10.566  1.00  0.00           N  
ATOM    319  H   LYS A  24      -1.948   1.796 -13.331  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.210   2.093 -10.533  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -2.921   3.902 -12.172  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.198   2.775 -12.763  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.212   2.721 -10.507  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -3.930   3.809  -9.889  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -4.668   5.590 -11.482  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -5.949   4.498 -12.112  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.028   4.443  -9.845  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -5.731   5.533  -9.202  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.446   6.241 -11.520  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -6.448   7.252 -10.588  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.860   6.594  -9.911  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.787  -0.211 -12.180  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.674  -1.332 -12.015  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.866  -2.607 -12.095  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.393  -3.690 -11.876  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.752  -1.379 -13.071  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.715  -0.266 -12.941  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.423   0.979 -13.459  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -7.906  -0.453 -12.291  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.314   2.010 -13.324  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.794   0.580 -12.159  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.498   1.810 -12.675  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.415   2.873 -12.536  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.291  -0.146 -13.044  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.117  -1.257 -11.037  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.300  -1.313 -14.082  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.323  -2.330 -12.991  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.485   1.140 -13.974  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.147  -1.420 -11.884  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.079   2.980 -13.730  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.730   0.419 -11.644  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.254   3.296 -11.689  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.560  -2.500 -12.409  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.738  -3.703 -12.486  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.399  -4.101 -11.074  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.815  -5.157 -10.837  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.409  -3.510 -13.252  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.592  -3.538 -14.770  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.735  -3.371 -15.522  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.573  -3.506 -17.035  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       1.878  -3.332 -17.712  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.112  -1.626 -12.601  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.332  -4.480 -12.942  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.039  -2.539 -12.958  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.296  -4.314 -12.961  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -1.055  -4.505 -15.062  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.283  -2.724 -15.068  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.157  -2.372 -15.293  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.454  -4.139 -15.164  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.185  -4.511 -17.297  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -0.120  -2.731 -17.422  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       1.916  -2.391 -18.154  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       1.990  -4.063 -18.443  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.644  -3.419 -17.015  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.773  -3.245 -10.096  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.479  -3.548  -8.716  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.785  -3.546  -7.957  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.801  -3.659  -6.732  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.561  -2.536  -8.070  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.211  -2.957  -6.754  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.274  -1.186  -8.022  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.250  -2.389 -10.278  1.00  0.00           H  
ATOM    383  HA  THR A  27      -1.049  -4.531  -8.677  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.350  -2.427  -8.662  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -1.031  -3.251  -6.341  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.888  -1.108  -7.103  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.937  -1.070  -8.906  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.533  -0.359  -8.025  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.921  -3.417  -8.685  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.206  -3.401  -8.017  1.00  0.00           C  
ATOM    391  C   ASN A  28      -6.080  -4.446  -8.673  1.00  0.00           C  
ATOM    392  O   ASN A  28      -7.003  -4.969  -8.056  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.921  -2.048  -8.116  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.379  -1.049  -7.107  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.988  -0.805  -6.071  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.194  -0.465  -7.411  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.923  -3.329  -9.675  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -5.046  -3.671  -6.985  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.790  -1.633  -9.138  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -7.005  -2.187  -7.932  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.721  -0.702  -8.267  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.790   0.199  -6.783  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.795  -4.763  -9.953  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.587  -5.759 -10.652  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.621  -6.698 -11.302  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.760  -7.034 -12.461  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.487  -5.167 -11.757  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.840  -4.189 -11.054  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.050  -4.336 -10.466  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.174  -6.292  -9.924  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.859  -4.530 -12.428  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.899  -5.992 -12.363  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.614  -7.147 -10.536  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.613  -8.048 -11.083  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.300  -9.334 -11.499  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.944  -9.937 -12.502  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.521  -8.411 -10.077  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.509  -6.887  -9.578  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.186  -7.578 -11.949  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.961  -8.563  -9.068  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.766  -7.598 -10.017  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.010  -9.348 -10.384  1.00  0.00           H  
ATOM    423  N   LYS A  31      -5.295  -9.773 -10.714  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.989 -11.016 -11.030  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.654 -10.870 -12.398  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.558 -11.758 -13.241  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -7.087 -11.367 -10.009  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.773 -12.696 -10.319  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.864 -13.040  -9.305  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -9.560 -14.365  -9.621  1.00  0.00           C  
ATOM    431  NZ  LYS A  31     -10.602 -14.655  -8.611  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.596  -9.284  -9.897  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -5.252 -11.800 -11.076  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.634 -11.420  -8.992  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.849 -10.562 -10.003  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -8.223 -12.645 -11.333  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -7.010 -13.506 -10.322  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -8.413 -13.100  -8.293  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -9.621 -12.224  -9.297  1.00  0.00           H  
ATOM    440  HE2 LYS A  31     -10.051 -14.320 -10.615  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -8.827 -15.202  -9.610  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -10.520 -13.979  -7.825  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -10.476 -15.623  -8.251  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -11.541 -14.568  -9.047  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.341  -9.735 -12.626  1.00  0.00           N  
ATOM    446  CA  THR A  32      -8.031  -9.531 -13.906  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.997  -9.226 -14.957  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.103  -9.678 -16.095  1.00  0.00           O  
ATOM    449  CB  THR A  32      -9.021  -8.389 -13.872  1.00  0.00           C  
ATOM    450  OG1 THR A  32     -10.025  -8.653 -12.896  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.665  -8.232 -15.267  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.398  -8.997 -11.961  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.529 -10.457 -14.158  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.506  -7.447 -13.611  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.483  -9.443 -13.196  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.386  -7.377 -15.269  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.212  -9.159 -15.546  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -8.886  -8.039 -16.032  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.971  -8.444 -14.586  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.937  -8.089 -15.543  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.282  -9.369 -16.008  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.965  -9.521 -17.185  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.843  -7.181 -14.950  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.476  -5.507 -14.599  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.875  -8.075 -13.657  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.413  -7.611 -16.382  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.461  -7.650 -14.011  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.004  -7.117 -15.663  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.065 -10.319 -15.072  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.447 -11.574 -15.445  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.004 -11.498 -15.050  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.188 -12.304 -15.488  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.313 -10.202 -14.106  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.930 -12.360 -14.884  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.518 -11.674 -16.519  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.658 -10.505 -14.201  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.282 -10.362 -13.768  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.058 -11.588 -12.961  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.166 -12.109 -13.039  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.043  -9.124 -12.879  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.180  -7.804 -13.654  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.852  -7.793 -14.771  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.046  -8.066 -14.476  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.461  -7.511 -15.934  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.315  -9.846 -13.842  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.341 -10.328 -14.646  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.776  -9.133 -12.040  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       0.977  -9.181 -12.444  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.203  -7.720 -14.087  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.000  -6.946 -12.980  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.914 -12.068 -12.156  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.672 -13.245 -11.346  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.664 -14.452 -12.290  1.00  0.00           C  
ATOM    494  O   CYS A  36      -1.717 -14.706 -12.937  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.759 -13.486 -10.276  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.114 -14.456  -8.880  1.00  0.00           S  
ATOM    497  OXT CYS A  36       0.394 -15.133 -12.371  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.817 -11.648 -12.087  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.300 -13.139 -10.889  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.135 -12.497  -9.916  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.608 -14.021 -10.740  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       1.287 -12.350  -7.966  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.501 -11.081  -7.973  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.977 -11.385  -7.960  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.766 -10.724  -8.635  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.817 -10.270  -9.231  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.658 -12.525  -7.008  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.081 -12.271  -8.634  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.673 -13.141  -8.249  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.763 -10.530  -7.093  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.471 -10.813 -10.137  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.911 -10.101  -9.316  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.306  -9.285  -9.193  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.374 -12.408  -7.179  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.772 -12.767  -7.107  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.360 -11.998  -5.966  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.233 -12.387  -4.809  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.012 -14.271  -6.843  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.974 -15.236  -8.389  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.740 -12.947  -6.634  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.243 -12.462  -8.027  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.225 -14.642  -6.139  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.993 -14.397  -6.349  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.028 -10.871  -6.282  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.620 -10.068  -5.245  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.698  -9.248  -5.889  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.686  -9.024  -7.101  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.622  -9.106  -4.575  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -2.895  -8.219  -5.588  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -1.861  -7.303  -4.934  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -0.621  -8.063  -4.458  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       0.388  -7.121  -3.924  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.139 -10.550  -7.222  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.058 -10.732  -4.520  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.169  -8.459  -3.850  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -2.872  -9.697  -4.012  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.384  -8.864  -6.335  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.642  -7.597  -6.129  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -1.553  -6.526  -5.662  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -2.330  -6.793  -4.064  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.885  -8.774  -3.650  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -0.157  -8.619  -5.303  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       1.256  -7.641  -3.686  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       0.014  -6.661  -3.069  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.602  -6.398  -4.640  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.669  -8.777  -5.072  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.742  -7.978  -5.610  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.921  -6.805  -4.691  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.348  -6.957  -3.548  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -9.085  -8.725  -5.690  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.992  -9.974  -6.548  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.594  -9.847  -7.733  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.319 -11.074  -6.028  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.687  -8.955  -4.091  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.441  -7.626  -6.584  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.408  -9.016  -4.668  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.856  -8.052  -6.122  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.591  -5.593  -5.188  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.740  -4.407  -4.371  1.00  0.00           C  
ATOM     59  C   ASN A   5      -8.954  -3.683  -4.878  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.427  -2.728  -4.265  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.542  -3.449  -4.462  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.289  -4.042  -3.832  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.366  -4.914  -2.973  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.104  -3.556  -4.270  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.238  -5.464  -6.115  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.907  -4.720  -3.352  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.332  -3.221  -5.529  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -6.787  -2.500  -3.942  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.085  -2.845  -4.973  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.248  -3.909  -3.891  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.479  -4.141  -6.028  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.641  -3.519  -6.600  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.603  -4.629  -6.927  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.218  -5.791  -7.076  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.331  -2.746  -7.903  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.460  -1.508  -7.660  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -8.941  -0.930  -8.971  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.211  -0.445  -6.840  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.097  -4.911  -6.522  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.075  -2.869  -5.860  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.806  -3.430  -8.613  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.276  -2.429  -8.372  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.586  -1.827  -7.071  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.315  -0.033  -8.779  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.788  -0.639  -9.621  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.324  -1.685  -9.508  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.260  -0.353  -7.196  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -9.714   0.543  -6.941  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.225  -0.727  -5.765  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.869  -4.273  -7.035  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.927  -5.233  -7.347  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.791  -5.797  -8.717  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.147  -5.211  -9.586  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.220  -4.427  -7.221  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.798  -2.998  -7.409  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.385  -2.912  -6.863  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.939  -6.045  -6.634  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.948  -4.727  -8.006  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.674  -4.570  -6.217  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -14.818  -2.735  -8.483  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.471  -2.320  -6.854  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.791  -2.179  -7.440  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.398  -2.618  -5.793  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.407  -6.953  -8.934  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.325  -7.602 -10.219  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.059  -6.756 -11.228  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.673  -6.688 -12.377  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.954  -8.996 -10.226  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.946  -7.409  -8.238  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.290  -7.656 -10.491  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -16.060  -8.919 -10.164  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.590  -9.586  -9.357  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.687  -9.535 -11.158  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.145  -6.104 -10.801  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.914  -5.285 -11.726  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.015  -4.174 -12.247  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.026  -3.863 -13.436  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.137  -4.627 -11.079  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.469  -6.151  -9.861  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.215  -5.912 -12.547  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.922  -5.386 -10.879  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.557  -3.850 -11.754  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -17.854  -4.147 -10.119  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.218  -3.559 -11.353  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.347  -2.470 -11.782  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.209  -3.057 -12.567  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.854  -2.557 -13.621  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.759  -1.684 -10.639  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.792  -0.992  -9.943  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.738  -0.691 -11.200  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.183  -3.818 -10.389  1.00  0.00           H  
ATOM    132  HA  THR A  10     -14.924  -1.825 -12.427  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.246  -2.362  -9.935  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.708  -0.069 -10.193  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -13.139  -0.199 -12.111  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -11.796  -1.218 -11.467  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -12.506   0.092 -10.447  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.620  -4.145 -12.055  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.496  -4.768 -12.743  1.00  0.00           C  
ATOM    140  C   CYS A  11     -11.975  -5.242 -14.099  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.226  -5.244 -15.062  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.925  -5.982 -11.998  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.086  -5.485 -10.465  1.00  0.00           S  
ATOM    144  H   CYS A  11     -12.913  -4.567 -11.195  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.738  -4.016 -12.878  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.761  -6.690 -11.769  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.215  -6.501 -12.658  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.237  -5.660 -14.175  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.781  -6.145 -15.441  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.788  -5.002 -16.398  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.429  -5.149 -17.547  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.214  -6.657 -15.328  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.653  -7.175 -16.579  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.847  -5.655 -13.399  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.132  -6.914 -15.807  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.270  -7.459 -14.567  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.889  -5.826 -15.029  1.00  0.00           H  
ATOM    158  HG  SER A  12     -15.246  -6.622 -17.254  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.221  -3.832 -15.924  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.268  -2.667 -16.784  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.850  -2.272 -17.082  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.543  -1.819 -18.156  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -14.976  -1.468 -16.142  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.488  -1.549 -16.299  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.035  -1.189 -17.336  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.182  -2.038 -15.245  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.516  -3.709 -14.983  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.758  -2.953 -17.701  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.730  -1.434 -15.059  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.617  -0.531 -16.612  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.698  -2.325 -14.416  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.176  -2.113 -15.293  1.00  0.00           H  
ATOM    173  N   VAL A  14     -11.969  -2.450 -16.098  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.571  -2.109 -16.276  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.033  -2.987 -17.356  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.341  -2.530 -18.256  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.778  -2.349 -15.037  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.268  -2.239 -15.371  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.226  -1.333 -14.001  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.226  -2.821 -15.211  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.503  -1.074 -16.582  1.00  0.00           H  
ATOM    182  HB  VAL A  14      -9.992  -3.367 -14.645  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.885  -1.239 -15.091  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.097  -2.390 -16.452  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.694  -3.007 -14.812  1.00  0.00           H  
ATOM    186 HG21 VAL A  14      -9.615  -0.414 -14.078  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.116  -1.751 -12.979  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.290  -1.063 -14.161  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.351  -4.262 -17.281  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.880  -5.189 -18.257  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.609  -4.910 -19.554  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.026  -4.973 -20.635  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.153  -6.641 -17.858  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.254  -7.576 -19.055  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.700  -7.924 -19.404  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.799  -9.047 -20.432  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.217  -9.371 -20.708  1.00  0.00           N  
ATOM    198  H   LYS A  15     -10.923  -4.635 -16.547  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.827  -5.025 -18.394  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.337  -6.990 -17.189  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.114  -6.683 -17.284  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.776  -7.093 -19.933  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.698  -8.510 -18.833  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.232  -8.230 -18.478  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.205  -7.016 -19.806  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.326  -8.744 -21.389  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.305  -9.969 -20.052  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.825  -8.855 -20.043  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.367 -10.393 -20.595  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.452  -9.091 -21.682  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.903  -4.586 -19.454  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.694  -4.324 -20.658  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.315  -2.962 -21.190  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.801  -2.539 -22.238  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.202  -4.318 -20.398  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.385  -4.512 -18.555  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.440  -5.073 -21.388  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.759  -4.253 -21.356  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.480  -3.447 -19.766  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.506  -5.248 -19.873  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.438  -2.255 -20.475  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.035  -0.930 -20.927  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.563  -0.973 -21.183  1.00  0.00           C  
ATOM    224  O   ASN A  17      -8.976   0.002 -21.645  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.308   0.182 -19.892  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.679   0.819 -20.089  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.833   1.762 -20.858  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.700   0.289 -19.379  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.029  -2.595 -19.624  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.550  -0.724 -21.850  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.253  -0.245 -18.864  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.531   0.972 -19.984  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.532  -0.485 -18.762  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.622   0.666 -19.471  1.00  0.00           H  
ATOM    235  N   ASN A  18      -8.929  -2.128 -20.885  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.502  -2.253 -21.101  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.822  -1.189 -20.264  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.822  -0.603 -20.674  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.078  -2.048 -22.571  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -7.741  -3.055 -23.499  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -7.698  -4.257 -23.261  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.371  -2.551 -24.588  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.407  -2.932 -20.510  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.201  -3.228 -20.750  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.355  -1.023 -22.897  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -5.976  -2.156 -22.656  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.383  -1.564 -24.747  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -8.825  -3.167 -25.232  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.371  -0.930 -19.049  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.781   0.069 -18.180  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.701  -0.622 -17.403  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.068  -0.033 -16.533  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.776   0.685 -17.180  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.749   1.634 -17.858  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.487   2.136 -18.944  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.901   1.887 -17.200  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.188  -1.403 -18.708  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.341   0.833 -18.801  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.350  -0.123 -16.687  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.218   1.243 -16.400  1.00  0.00           H  
ATOM    261 HD21 ASN A  19     -10.076   1.458 -16.315  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.578   2.504 -17.600  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.481  -1.917 -17.714  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -4.446  -2.685 -17.030  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.114  -2.047 -17.337  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.138  -2.257 -16.623  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -4.379  -4.145 -17.486  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -5.632  -5.139 -16.663  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.021  -2.400 -18.402  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -4.635  -2.628 -15.970  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -4.521  -4.184 -18.595  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -3.374  -4.547 -17.259  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.055  -1.253 -18.425  1.00  0.00           N  
ATOM    274  CA  SER A  21      -1.809  -0.606 -18.785  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.525   0.448 -17.738  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.404   0.938 -17.624  1.00  0.00           O  
ATOM    277  CB  SER A  21      -1.856   0.090 -20.158  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.020  -0.875 -21.189  1.00  0.00           O  
ATOM    279  H   SER A  21      -3.841  -1.081 -19.015  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.029  -1.353 -18.762  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.708   0.804 -20.195  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -0.911   0.647 -20.336  1.00  0.00           H  
ATOM    283  HG  SER A  21      -1.683  -0.466 -21.991  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.561   0.815 -16.946  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.370   1.815 -15.924  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.903   1.101 -14.694  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.323  -0.016 -14.414  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.657   2.580 -15.568  1.00  0.00           C  
ATOM    289  OG  SER A  22      -3.381   3.573 -14.584  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.480   0.414 -17.025  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.603   2.493 -16.260  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -4.069   3.075 -16.473  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.419   1.877 -15.163  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.730   4.398 -14.935  1.00  0.00           H  
ATOM    295  N   GLU A  23      -1.018   1.757 -13.918  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.509   1.143 -12.707  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.581   1.275 -11.664  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.423   0.825 -10.531  1.00  0.00           O  
ATOM    299  CB  GLU A  23       0.766   1.818 -12.169  1.00  0.00           C  
ATOM    300  CG  GLU A  23       1.975   1.619 -13.099  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.155   2.393 -12.527  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       2.941   3.170 -11.557  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.286   2.218 -13.051  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.683   2.667 -14.135  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.334   0.101 -12.910  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.575   2.911 -12.046  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.007   1.397 -11.172  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.233   0.536 -13.166  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.745   2.001 -14.111  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.710   1.904 -12.042  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.778   2.080 -11.125  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.515   0.775 -11.037  1.00  0.00           C  
ATOM    313  O   LYS A  24      -5.238   0.524 -10.076  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.777   3.160 -11.570  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.854   3.408 -10.540  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.834   4.500 -10.969  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.931   4.742  -9.932  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.852   5.805 -10.393  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.846   2.267 -12.957  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -3.364   2.317 -10.178  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -4.225   4.110 -11.758  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -5.255   2.845 -12.524  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -6.411   2.469 -10.368  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -5.377   3.704  -9.586  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -6.276   5.445 -11.133  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -7.304   4.207 -11.934  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -8.528   3.820  -9.774  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.489   5.066  -8.964  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.427   6.735 -10.210  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -9.754   5.729  -9.879  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -9.024   5.696 -11.413  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.340  -0.095 -12.052  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -5.035  -1.353 -12.039  1.00  0.00           C  
ATOM    334  C   TYR A  25      -4.042  -2.449 -12.319  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.383  -3.627 -12.286  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.118  -1.420 -13.086  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.142  -0.368 -12.917  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -7.049   0.819 -13.612  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.193  -0.557 -12.062  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.998   1.791 -13.446  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.138   0.416 -11.900  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -9.041   1.590 -12.592  1.00  0.00           C  
ATOM    343  OH  TYR A  25     -10.018   2.592 -12.422  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.744   0.089 -12.832  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.451  -1.492 -11.059  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.677  -1.294 -14.100  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.635  -2.404 -13.037  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.226   0.981 -14.288  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.276  -1.477 -11.516  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.920   2.713 -13.991  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.960   0.256 -11.230  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.829   3.054 -11.601  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.788  -2.077 -12.596  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.787  -3.074 -12.882  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.421  -3.749 -11.575  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.906  -4.865 -11.566  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.505  -2.484 -13.484  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.242  -3.476 -14.364  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.394  -2.821 -15.120  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.993  -3.739 -16.185  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       3.104  -3.057 -16.886  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.496  -1.124 -12.626  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.223  -3.802 -13.550  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.768  -1.590 -14.090  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.165  -2.157 -12.663  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.642  -4.295 -13.730  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.468  -3.920 -15.094  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.025  -1.894 -15.607  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.187  -2.537 -14.396  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.396  -4.662 -15.722  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.223  -4.010 -16.944  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.719  -2.445 -17.633  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       3.733  -3.768 -17.311  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.640  -2.481 -16.208  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.690  -3.064 -10.431  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.347  -3.644  -9.143  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.608  -3.736  -8.313  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.567  -4.146  -7.153  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.347  -2.818  -8.372  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.190  -3.577  -7.291  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.047  -1.566  -7.843  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.115  -2.163 -10.424  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.966  -4.634  -9.317  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.472  -2.508  -9.031  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.567  -3.955  -6.831  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -0.298  -0.827  -7.488  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.716  -1.826  -6.997  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.654  -1.097  -8.645  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.761  -3.358  -8.899  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.003  -3.414  -8.147  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.880  -4.457  -8.786  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.742  -5.042  -8.130  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.767  -2.084  -8.144  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.117  -1.058  -7.223  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.642  -0.744  -6.160  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -3.936  -0.530  -7.639  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.814  -3.035  -9.838  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.767  -3.718  -7.140  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.798  -1.672  -9.173  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.808  -2.257  -7.806  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.534  -0.822  -8.512  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.467   0.147  -7.074  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.669  -4.711 -10.090  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.475  -5.703 -10.776  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.531  -6.621 -11.478  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.772  -7.030 -12.597  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.420  -5.102 -11.834  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.730  -4.117 -11.064  1.00  0.00           S  
ATOM    409  H   CYS A  29      -4.968  -4.243 -10.631  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.030  -6.254 -10.037  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.820  -4.465 -12.531  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.867  -5.920 -12.423  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.427  -6.969 -10.807  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.441  -7.845 -11.412  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.095  -9.188 -11.680  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.813  -9.832 -12.683  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.227  -8.090 -10.516  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.234  -6.648  -9.882  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.139  -7.404 -12.345  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.506  -7.967  -9.449  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.418  -7.369 -10.757  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.840  -9.120 -10.665  1.00  0.00           H  
ATOM    423  N   LYS A  31      -4.978  -9.627 -10.769  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.633 -10.917 -10.940  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.456 -10.877 -12.228  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.414 -11.805 -13.032  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.585 -11.265  -9.784  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.169 -12.667  -9.908  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.121 -13.005  -8.762  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -8.710 -14.412  -8.885  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      -9.619 -14.690  -7.751  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.220  -9.104  -9.954  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -4.863 -11.666 -11.035  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.030 -11.185  -8.821  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.415 -10.530  -9.764  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.716 -12.750 -10.871  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.338 -13.405  -9.920  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -7.574 -12.924  -7.800  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -8.950 -12.263  -8.750  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.295 -14.509  -9.822  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -7.901 -15.175  -8.874  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31      -9.629 -13.876  -7.105  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.287 -15.534  -7.240  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -10.580 -14.860  -8.111  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.219  -9.783 -12.429  1.00  0.00           N  
ATOM    446  CA  THR A  32      -8.057  -9.673 -13.632  1.00  0.00           C  
ATOM    447  C   THR A  32      -7.154  -9.414 -14.806  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.370  -9.936 -15.897  1.00  0.00           O  
ATOM    449  CB  THR A  32      -9.064  -8.542 -13.554  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.949  -8.760 -12.460  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.861  -8.478 -14.879  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.238  -9.017 -11.794  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.558 -10.621 -13.772  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.543  -7.580 -13.408  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.195  -9.688 -12.499  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.523  -7.574 -14.893  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.497  -9.382 -14.992  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -9.171  -8.422 -15.745  1.00  0.00           H  
ATOM    459  N   CYS A  33      -6.119  -8.593 -14.594  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -5.205  -8.270 -15.669  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.564  -9.557 -16.137  1.00  0.00           C  
ATOM    462  O   CYS A  33      -4.368  -9.761 -17.331  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -4.094  -7.303 -15.240  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.760  -5.651 -14.926  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.935  -8.170 -13.702  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.783  -7.850 -16.475  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.604  -7.702 -14.320  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.333  -7.251 -16.037  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.220 -10.451 -15.187  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.610 -11.711 -15.566  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.147 -11.615 -15.262  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.354 -12.435 -15.718  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.363 -10.291 -14.205  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -4.050 -12.487 -14.958  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.745 -11.837 -16.631  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.755 -10.592 -14.474  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.357 -10.435 -14.130  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.025 -11.627 -13.293  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.138 -12.137 -13.386  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.065  -9.162 -13.307  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.257  -7.874 -14.123  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.698  -7.907 -15.306  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       1.909  -8.174 -15.082  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.229  -7.666 -16.450  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.391  -9.920 -14.103  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.214 -10.440 -15.043  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.743  -9.139 -12.423  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       0.980  -9.201 -12.937  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.307  -7.806 -14.490  1.00  0.00           H  
ATOM    490  HG3 GLU A  35      -0.034  -6.990 -13.498  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.919 -12.090 -12.443  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.645 -13.234 -11.597  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.431 -14.444 -12.519  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.689 -15.021 -12.489  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.803 -13.573 -10.633  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -1.257 -14.674  -9.296  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.388 -14.801 -13.259  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.823 -11.676 -12.362  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.264 -13.035 -11.050  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -2.206 -12.621 -10.208  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.616 -14.057 -11.205  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -0.955 -15.616  -5.429  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.025 -14.501  -5.589  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.627 -13.331  -6.285  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.029 -12.571  -6.998  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.217 -14.961  -6.433  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.640 -15.592  -6.213  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.459 -15.508  -4.526  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.450 -16.526  -5.437  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.345 -14.206  -4.612  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.694 -15.851  -5.972  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.975 -14.151  -6.505  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.884 -15.228  -7.458  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.950 -13.171  -6.081  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.655 -12.077  -6.709  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.380 -11.347  -5.622  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.742 -11.929  -4.602  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.695 -12.532  -7.753  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.900 -13.378  -9.151  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.486 -13.783  -5.505  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -1.926 -11.423  -7.155  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -4.430 -13.214  -7.257  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.246 -11.648  -8.119  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.611 -10.034  -5.831  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.304  -9.253  -4.835  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.425  -8.553  -5.536  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.298  -8.154  -6.694  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.418  -8.183  -4.168  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -2.272  -8.792  -3.358  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -1.395  -7.727  -2.693  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -0.250  -8.335  -1.882  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       0.568  -7.268  -1.264  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.324  -9.557  -6.658  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -4.706  -9.929  -4.100  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -2.994  -7.519  -4.956  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -4.044  -7.561  -3.495  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.695  -9.454  -2.574  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -1.643  -9.413  -4.031  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -0.971  -7.065  -3.477  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -2.026  -7.105  -2.021  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.647  -8.975  -1.067  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       0.413  -8.941  -2.537  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       0.726  -6.509  -1.957  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       1.481  -7.662  -0.964  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       0.068  -6.883  -0.438  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.568  -8.391  -4.835  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.692  -7.730  -5.434  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.983  -6.511  -4.606  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.445  -6.611  -3.471  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.966  -8.599  -5.472  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -9.295  -9.209  -4.108  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -8.396  -9.872  -3.523  1.00  0.00           O  
ATOM     52  OD2 ASP A   4     -10.448  -9.020  -3.639  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.682  -8.717  -3.900  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.410  -7.428  -6.428  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.825  -7.978  -5.803  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -8.828  -9.418  -6.202  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.713  -5.319  -5.175  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.970  -4.093  -4.450  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.223  -3.504  -5.030  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.802  -2.571  -4.477  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.847  -3.054  -4.586  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.576  -3.495  -3.876  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.615  -4.302  -2.954  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.419  -2.952  -4.318  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.331  -5.230  -6.098  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.137  -4.345  -3.414  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.620  -2.896  -5.661  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.181  -2.088  -4.153  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.430  -2.297  -5.074  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.552  -3.206  -3.888  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.662  -4.055  -6.176  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.853  -3.568  -6.811  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.706  -4.774  -7.087  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.213  -5.897  -7.208  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.580  -2.858  -8.161  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.721  -1.593  -8.006  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.197  -1.109  -9.361  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.487  -0.480  -7.272  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.194  -4.808  -6.622  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.359  -2.912  -6.126  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.061  -3.569  -8.844  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.541  -2.579  -8.625  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.845  -1.858  -7.390  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -9.976  -1.234 -10.142  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -8.296  -1.694  -9.659  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.919  -0.035  -9.305  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -11.510  -0.375  -7.693  1.00  0.00           H  
ATOM     88 HD22 LEU A   6      -9.957   0.490  -7.381  1.00  0.00           H  
ATOM     89 HD23 LEU A   6     -10.573  -0.719  -6.190  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.996  -4.545  -7.184  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.957  -5.611  -7.453  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.803  -6.166  -8.826  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.245  -5.524  -9.710  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.322  -4.941  -7.287  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.059  -3.481  -7.518  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.640  -3.235  -7.034  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.861  -6.414  -6.737  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.045  -5.333  -8.037  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.718  -5.110  -6.264  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.151  -3.245  -8.593  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.776  -2.864  -6.945  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.142  -2.467  -7.661  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.640  -2.905  -5.974  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.308  -7.377  -9.027  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.192  -8.018 -10.316  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.983  -7.217 -11.321  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.584  -7.085 -12.466  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.732  -9.449 -10.323  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.780  -7.883  -8.317  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.157  -8.005 -10.593  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -15.842  -9.441 -10.305  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.365 -10.002  -9.432  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.396  -9.983 -11.237  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.131  -6.672 -10.896  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.957  -5.902 -11.816  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.153  -4.707 -12.300  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.182  -4.367 -13.481  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.241  -5.367 -11.173  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.461  -6.767  -9.962  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.190  -6.534 -12.654  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.684  -4.566 -11.805  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.024  -4.947 -10.168  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.986  -6.183 -11.063  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.415  -4.051 -11.383  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.638  -2.883 -11.776  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.447  -3.350 -12.563  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.125  -2.791 -13.586  1.00  0.00           O  
ATOM    128  CB  THR A  10     -14.132  -2.076 -10.610  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.225  -1.465  -9.929  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.170  -1.005 -11.135  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.363  -4.331 -10.426  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.263  -2.274 -12.413  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.588  -2.726  -9.904  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.239  -0.549 -10.217  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.174  -1.452 -11.346  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -13.044  -0.197 -10.383  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.563  -0.560 -12.073  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.778  -4.407 -12.083  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.596  -4.909 -12.778  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.012  -5.324 -14.174  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.257  -5.177 -15.123  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.962  -6.128 -12.095  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.194  -5.677 -10.514  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.046  -4.884 -11.246  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.887  -4.102 -12.845  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.752  -6.903 -11.934  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.203  -6.555 -12.766  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.224  -5.858 -14.302  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.706  -6.290 -15.608  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.829  -5.073 -16.468  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.479  -5.092 -17.638  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.081  -6.959 -15.557  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.006  -8.175 -14.826  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.834  -5.976 -13.541  1.00  0.00           H  
ATOM    155  HA  SER A  12     -12.977  -6.953 -16.029  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.814  -6.283 -15.062  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.431  -7.180 -16.585  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.829  -7.924 -13.909  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.342  -3.984 -15.888  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.503  -2.758 -16.643  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.127  -2.202 -16.895  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.878  -1.587 -17.905  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.322  -1.693 -15.902  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.807  -2.027 -15.882  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.287  -2.819 -16.686  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.555  -1.406 -14.938  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.625  -3.966 -14.935  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.965  -3.007 -17.585  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -14.960  -1.613 -14.857  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -15.184  -0.711 -16.397  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -17.128  -0.765 -14.303  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.535  -1.589 -14.879  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.215  -2.422 -15.939  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.855  -1.939 -16.081  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.255  -2.642 -17.249  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.586  -2.038 -18.082  1.00  0.00           O  
ATOM    177  CB  VAL A  14     -10.022  -2.235 -14.874  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.534  -1.984 -15.218  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.520  -1.352 -13.737  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.425  -2.922 -15.103  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.886  -0.881 -16.275  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.153  -3.299 -14.580  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.256  -2.515 -16.149  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -7.885  -2.349 -14.397  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.348  -0.899 -15.358  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -10.145  -0.318 -13.863  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.166  -1.743 -12.762  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.625  -1.326 -13.727  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.492  -3.942 -17.327  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.962  -4.714 -18.401  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.702  -4.323 -19.658  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.114  -4.227 -20.735  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.148  -6.219 -18.183  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.245  -7.001 -19.488  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.687  -7.372 -19.843  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.767  -8.391 -20.979  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.180  -8.718 -21.279  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.040  -4.434 -16.646  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.921  -4.472 -18.505  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.292  -6.604 -17.591  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.084  -6.385 -17.591  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.816  -6.391 -20.309  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.642  -7.929 -19.400  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.184  -7.791 -18.943  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.236  -6.450 -20.140  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.308  -7.983 -21.901  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.250  -9.334 -20.694  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.748  -8.630 -20.414  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.242  -9.693 -21.637  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.542  -8.062 -21.999  1.00  0.00           H  
ATOM    211  N   ALA A  16     -12.012  -4.078 -19.530  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.812  -3.713 -20.698  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.495  -2.284 -21.051  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.948  -1.771 -22.073  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.323  -3.813 -20.452  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.492  -4.130 -18.640  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.518  -4.354 -21.512  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.577  -4.795 -20.004  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.877  -3.706 -21.410  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.654  -3.010 -19.760  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.706  -1.617 -20.205  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.359  -0.234 -20.472  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.936  -0.216 -20.924  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.416   0.819 -21.333  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.481   0.684 -19.235  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.807   1.437 -19.214  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.910   2.548 -19.722  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.847   0.815 -18.612  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.326  -2.033 -19.375  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.991   0.120 -21.271  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.401   0.069 -18.309  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.652   1.421 -19.238  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.722  -0.096 -18.209  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.740   1.263 -18.569  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.266  -1.391 -20.854  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.878  -1.473 -21.273  1.00  0.00           C  
ATOM    237  C   ASN A  18      -7.064  -0.656 -20.297  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.932  -0.268 -20.587  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.624  -0.922 -22.693  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.461  -1.643 -23.741  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.425  -2.863 -23.848  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -9.238  -0.865 -24.535  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.688  -2.240 -20.513  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.576  -2.507 -21.208  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.869   0.160 -22.720  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.552  -1.043 -22.949  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -9.240   0.128 -24.416  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.809  -1.286 -25.240  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.642  -0.385 -19.100  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.928   0.384 -18.108  1.00  0.00           C  
ATOM    251  C   ASN A  19      -6.062  -0.581 -17.363  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.290  -0.198 -16.489  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.848   1.090 -17.097  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.555   2.286 -17.713  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -8.134   2.810 -18.738  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.659   2.731 -17.071  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.561  -0.697 -18.857  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.308   1.098 -18.623  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.610   0.374 -16.728  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.247   1.438 -16.231  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.968   2.277 -16.236  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.164   3.514 -17.431  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.185  -1.883 -17.708  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.382  -2.896 -17.055  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.962  -2.720 -17.537  1.00  0.00           C  
ATOM    266  O   CYS A  20      -3.042  -3.354 -17.032  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.824  -4.335 -17.389  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -6.248  -5.252 -15.890  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.830  -2.197 -18.404  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.423  -2.720 -15.993  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.704  -4.291 -18.077  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -5.003  -4.850 -17.922  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.769  -1.840 -18.546  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.442  -1.608 -19.063  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.849  -0.476 -18.266  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.712  -0.071 -18.492  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.423  -1.204 -20.548  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.946  -2.258 -21.347  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.514  -1.327 -18.968  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.861  -2.502 -18.903  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -3.044  -0.294 -20.704  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.382  -0.991 -20.873  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.592  -1.853 -21.931  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.633   0.059 -17.301  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.147   1.147 -16.490  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.600   0.545 -15.229  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.075  -0.485 -14.763  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.246   2.157 -16.100  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.690   3.208 -15.316  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.560  -0.270 -17.109  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.353   1.637 -17.029  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.703   2.593 -17.014  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.038   1.647 -15.508  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.071   4.023 -15.656  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.578   1.204 -14.640  1.00  0.00           N  
ATOM    296  CA  GLU A  23       0.014   0.694 -13.419  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.927   1.024 -12.298  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.703   0.645 -11.151  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.383   1.325 -13.093  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.472   0.921 -14.102  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.763   1.639 -13.729  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.711   2.528 -12.837  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.818   1.309 -14.332  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.199   2.044 -15.006  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.098  -0.367 -13.511  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.280   2.436 -13.090  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.697   1.006 -12.078  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.635  -0.184 -14.069  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       2.174   1.213 -15.125  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.015   1.745 -12.622  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -2.957   2.107 -11.627  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.821   0.899 -11.357  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.411   0.777 -10.287  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.876   3.262 -12.063  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.815   3.701 -10.960  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.696   4.884 -11.374  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.693   5.284 -10.282  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -5.976   5.760  -9.077  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.203   2.054 -13.545  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.422   2.365 -10.743  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.248   4.128 -12.375  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.477   2.937 -12.940  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.463   2.849 -10.678  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.218   3.986 -10.073  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.047   5.752 -11.609  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.254   4.613 -12.296  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.348   6.106 -10.636  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -7.319   4.413  -9.989  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -5.809   4.960  -8.435  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -6.551   6.479  -8.594  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -5.065   6.175  -9.357  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.907  -0.028 -12.339  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.737  -1.191 -12.151  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.876  -2.427 -12.271  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.356  -3.540 -12.084  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.848  -1.281 -13.171  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.852  -0.209 -13.008  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.634   1.042 -13.547  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.005  -0.441 -12.308  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.562   2.036 -13.381  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.931   0.553 -12.146  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.710   1.791 -12.682  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.665   2.815 -12.512  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.422   0.048 -13.208  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.147  -1.143 -11.156  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.432  -1.197 -14.197  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.378  -2.255 -13.074  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.727   1.240 -14.100  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.186  -1.413 -11.886  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.387   3.011 -13.803  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.836   0.357 -11.594  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.366   3.385 -11.800  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.578  -2.250 -12.579  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.701  -3.409 -12.703  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.319  -3.831 -11.308  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.660  -4.851 -11.116  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.401  -3.124 -13.480  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.582  -3.240 -14.992  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.621  -2.691 -15.770  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.049  -3.611 -16.918  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -0.119  -3.976 -17.751  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.171  -1.349 -12.739  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.262  -4.199 -13.174  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.049  -2.104 -13.234  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.380  -3.842 -13.157  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.730  -4.307 -15.259  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.494  -2.682 -15.292  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.360  -1.695 -16.183  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.476  -2.561 -15.072  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       1.785  -3.100 -17.571  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.494  -4.549 -16.521  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.186  -5.013 -17.818  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.004  -3.574 -18.703  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.987  -3.599 -17.316  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.737  -3.040 -10.298  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.406  -3.372  -8.933  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.692  -3.402  -8.146  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.679  -3.492  -6.919  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.483  -2.367  -8.288  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.120  -2.799  -6.978  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.195  -1.018  -8.223  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.274  -2.213 -10.445  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.965  -4.351  -8.929  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.424  -2.253  -8.888  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.938  -3.092  -6.559  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.818  -0.956  -7.308  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -1.851  -0.886  -9.110  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -0.454  -0.192  -8.204  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.842  -3.325  -8.851  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.114  -3.343  -8.161  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.946  -4.439  -8.776  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.768  -5.061  -8.102  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.891  -2.023  -8.291  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.348  -0.952  -7.357  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.964  -0.619  -6.352  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.154  -0.405  -7.693  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.866  -3.255  -9.843  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.929  -3.575  -7.125  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.824  -1.655  -9.336  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.958  -2.198  -8.049  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.676  -0.711  -8.523  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.750   0.304  -7.117  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.741  -4.695 -10.087  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.503  -5.733 -10.755  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.523  -6.596 -11.474  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.710  -6.920 -12.635  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.502  -5.189 -11.795  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.839  -4.263 -11.005  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.073  -4.194 -10.641  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.013  -6.317 -10.000  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.951  -4.534 -12.514  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.921  -6.038 -12.364  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.448  -6.994 -10.779  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.441  -7.830 -11.404  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.077  -9.168 -11.703  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.596  -9.920 -12.546  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.225  -8.078 -10.511  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.294  -6.739  -9.827  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.146  -7.360 -12.325  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.659  -8.963 -10.868  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -2.549  -8.262  -9.464  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.551  -7.196 -10.524  1.00  0.00           H  
ATOM    423  N   LYS A  31      -5.179  -9.480 -11.004  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.848 -10.745 -11.215  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.526 -10.703 -12.571  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.485 -11.670 -13.327  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.927 -11.034 -10.164  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.596  -9.763  -9.651  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.861 -10.054  -8.838  1.00  0.00           C  
ATOM    430  CE  LYS A  31     -10.025 -10.528  -9.713  1.00  0.00           C  
ATOM    431  NZ  LYS A  31     -11.247 -10.698  -8.897  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.577  -8.870 -10.324  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -5.103 -11.514 -11.213  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -7.697 -11.695 -10.610  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -6.469 -11.565  -9.312  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -6.876  -9.208  -9.014  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -7.859  -9.118 -10.515  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -8.636 -10.835  -8.083  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -9.166  -9.131  -8.299  1.00  0.00           H  
ATOM    440  HE2 LYS A  31     -10.244  -9.785 -10.506  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -9.786 -11.509 -10.182  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -11.045 -11.328  -8.096  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -11.999 -11.112  -9.484  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -11.557  -9.772  -8.541  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.160  -9.567 -12.891  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.857  -9.446 -14.169  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.840  -9.091 -15.215  1.00  0.00           C  
ATOM    448  O   THR A  32      -6.929  -9.535 -16.359  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.928  -8.373 -14.160  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.918  -8.692 -13.188  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.569  -8.282 -15.557  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.176  -8.774 -12.293  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.286 -10.410 -14.403  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.482  -7.394 -13.910  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.270  -9.551 -13.439  1.00  0.00           H  
ATOM    456 HG21 THR A  32      -8.799  -8.045 -16.321  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.348  -7.479 -15.576  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.050  -9.248 -15.825  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.847  -8.273 -14.836  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.826  -7.872 -15.784  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.098  -9.122 -16.218  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.751  -9.275 -17.385  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.791  -6.898 -15.190  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.531  -5.273 -14.830  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.768  -7.907 -13.904  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.318  -7.434 -16.634  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.375  -7.344 -14.258  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -2.963  -6.776 -15.908  1.00  0.00           H  
ATOM    469  N   GLY A  34      -3.849 -10.046 -15.260  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.159 -11.273 -15.598  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.695 -11.044 -15.376  1.00  0.00           C  
ATOM    472  O   GLY A  34      -0.857 -11.776 -15.895  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.123  -9.928 -14.303  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.506 -12.044 -14.925  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.334 -11.475 -16.645  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.356  -9.999 -14.585  1.00  0.00           N  
ATOM    477  CA  GLU A  35       0.040  -9.713 -14.321  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.586 -10.863 -13.515  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.718 -11.295 -13.717  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.259  -8.417 -13.509  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.091  -7.153 -14.309  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.785  -7.115 -15.553  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.026  -7.265 -15.408  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.221  -6.936 -16.666  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.029  -9.401 -14.162  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.554  -9.661 -15.266  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.372  -8.454 -12.590  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.321  -8.362 -13.194  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.164  -7.172 -14.605  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.101  -6.251 -13.700  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.230 -11.382 -12.573  1.00  0.00           N  
ATOM    492  CA  CYS A  36       0.217 -12.489 -11.755  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.364 -13.769 -12.369  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.312 -14.829 -12.276  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -0.262 -12.405 -10.287  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -2.004 -11.892 -10.186  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.489 -13.697 -12.936  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.152 -11.035 -12.403  1.00  0.00           H  
ATOM    499  HA  CYS A  36       1.295 -12.526 -11.804  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -0.125 -13.407  -9.807  1.00  0.00           H  
ATOM    501  HB3 CYS A  36       0.373 -11.681  -9.746  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       1.307  -8.366  -6.473  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.966  -8.574  -7.912  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.006  -9.728  -8.055  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.106 -10.525  -8.989  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.228  -8.895  -8.714  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.131  -9.243  -5.944  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.718  -7.602  -6.084  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.312  -8.106  -6.390  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.507  -7.676  -8.272  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.986  -8.984  -9.795  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.671  -9.855  -8.370  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.982  -8.091  -8.585  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.954  -9.832  -7.117  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.912 -10.906  -7.180  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.128 -10.451  -6.431  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.095  -9.442  -5.732  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.412 -12.218  -6.534  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.175 -13.672  -7.315  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.043  -9.189  -6.359  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.167 -11.063  -8.213  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.298 -12.265  -6.634  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.655 -12.203  -5.456  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.252 -11.212  -6.578  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -5.483 -10.853  -5.895  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.989  -9.580  -6.523  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.371  -9.033  -7.438  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -5.301 -10.609  -4.386  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -4.774 -11.844  -3.659  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -4.550 -11.591  -2.178  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -4.016 -12.823  -1.447  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -3.799 -12.518  -0.015  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.276 -12.029  -7.139  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -6.196 -11.642  -6.069  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.592  -9.765  -4.234  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -6.275 -10.323  -3.944  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -5.501 -12.674  -3.780  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.814 -12.157  -4.124  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.828 -10.759  -2.060  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -5.509 -11.281  -1.716  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -4.742 -13.660  -1.512  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -3.043 -13.144  -1.881  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -4.658 -12.751   0.522  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -3.585 -11.506   0.095  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -3.004 -13.083   0.343  1.00  0.00           H  
ATOM     45  N   ASP A   4      -7.148  -9.084  -6.033  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.704  -7.869  -6.581  1.00  0.00           C  
ATOM     47  C   ASP A   4      -8.091  -6.991  -5.426  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.722  -7.440  -4.472  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -8.967  -8.103  -7.440  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -8.641  -8.736  -8.783  1.00  0.00           C  
ATOM     51  OD1 ASP A   4      -7.455  -8.671  -9.194  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.576  -9.292  -9.416  1.00  0.00           O  
ATOM     53  H   ASP A   4      -7.656  -9.519  -5.293  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -6.936  -7.383  -7.159  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.667  -8.770  -6.892  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.478  -7.134  -7.618  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.705  -5.697  -5.502  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -8.045  -4.773  -4.443  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.278  -4.043  -4.897  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.862  -3.255  -4.155  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.947  -3.730  -4.167  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.708  -4.358  -3.541  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.780  -5.409  -2.912  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.538  -3.697  -3.719  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.183  -5.329  -6.273  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -8.267  -5.343  -3.556  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.658  -3.238  -5.120  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -7.340  -2.953  -3.478  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.519  -2.843  -4.239  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.691  -4.064  -3.331  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.691  -4.309  -6.150  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.861  -3.673  -6.689  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.833  -4.780  -7.002  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.451  -5.936  -7.180  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.580  -2.896  -8.002  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.626  -1.711  -7.798  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.127  -1.163  -9.137  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.278  -0.606  -6.950  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.217  -4.942  -6.746  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.274  -3.026  -5.937  1.00  0.00           H  
ATOM     81  HB2 LEU A   6     -10.136  -3.596  -8.748  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.531  -2.519  -8.412  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.748  -2.082  -7.244  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.866  -0.087  -9.042  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.911  -1.271  -9.915  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.219  -1.719  -9.468  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -10.311  -0.909  -5.882  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -11.316  -0.415  -7.298  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -9.697   0.337  -7.034  1.00  0.00           H  
ATOM     90  N   PRO A   7     -13.097  -4.426  -7.065  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -14.155  -5.387  -7.362  1.00  0.00           C  
ATOM     92  C   PRO A   7     -14.032  -5.945  -8.736  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.397  -5.355  -9.606  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.451  -4.584  -7.217  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -15.033  -3.150  -7.378  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.612  -3.074  -6.850  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -14.155  -6.201  -6.651  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -16.180  -4.871  -8.006  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.903  -4.750  -6.216  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.070  -2.864  -8.443  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.700  -2.487  -6.796  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -13.028  -2.324  -7.419  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.609  -2.807  -5.772  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.648  -7.100  -8.953  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.573  -7.741 -10.243  1.00  0.00           C  
ATOM    106  C   ALA A   8     -15.265  -6.864 -11.253  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.836  -6.764 -12.387  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -15.249  -9.114 -10.268  1.00  0.00           C  
ATOM    109  H   ALA A   8     -15.180  -7.559  -8.255  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.538  -7.829 -10.504  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -14.944  -9.709  -9.382  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.962  -9.670 -11.187  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -16.354  -8.999 -10.253  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.361  -6.216 -10.845  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -17.095  -5.368 -11.772  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.175  -4.248 -12.232  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.170  -3.881 -13.406  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.336  -4.722 -11.148  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.716  -6.286  -9.918  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.370  -5.969 -12.620  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -18.783  -3.987 -11.854  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.066  -4.194 -10.210  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -19.096  -5.496 -10.914  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.378  -3.686 -11.302  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.490  -2.590 -11.672  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.340  -3.154 -12.459  1.00  0.00           C  
ATOM    127  O   THR A  10     -12.984  -2.633 -13.494  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.919  -1.853 -10.488  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -14.946  -1.113  -9.833  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -12.818  -0.907 -10.982  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.354  -3.991 -10.351  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.050  -1.915 -12.302  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.477  -2.566  -9.772  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -14.821  -0.197 -10.096  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -11.889  -1.478 -11.199  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.591  -0.141 -10.210  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.141  -0.392 -11.910  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.743  -4.249 -11.966  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.603  -4.843 -12.662  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.053  -5.254 -14.046  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.301  -5.161 -15.002  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -11.045  -6.090 -11.961  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.201  -5.658 -10.411  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.039  -4.693 -11.120  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.843  -4.087 -12.748  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.886  -6.797 -11.757  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.339  -6.590 -12.639  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.292  -5.726 -14.160  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.802  -6.153 -15.460  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.873  -4.940 -16.340  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.572  -5.003 -17.518  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.206  -6.771 -15.397  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.170  -7.994 -14.677  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.906  -5.798 -13.393  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.102  -6.850 -15.875  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.907  -6.074 -14.887  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.579  -6.970 -16.422  1.00  0.00           H  
ATOM    158  HG  SER A  12     -15.040  -7.754 -13.749  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.287  -3.804 -15.762  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.387  -2.579 -16.540  1.00  0.00           C  
ATOM    161  C   ASN A  13     -12.978  -2.127 -16.833  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.699  -1.584 -17.880  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.108  -1.442 -15.794  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -15.610  -0.364 -16.744  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -16.014  -0.649 -17.865  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -15.586   0.911 -16.281  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.535  -3.749 -14.801  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.889  -2.812 -17.465  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.973  -1.859 -15.236  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.411  -0.981 -15.065  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -15.251   1.102 -15.360  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -15.904   1.659 -16.861  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.075  -2.355 -15.871  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.686  -1.969 -16.036  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.135  -2.758 -17.173  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.443  -2.229 -18.038  1.00  0.00           O  
ATOM    177  CB  VAL A  14      -9.875  -2.271 -14.818  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.374  -2.107 -15.158  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.332  -1.331 -13.715  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.313  -2.797 -15.009  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.647  -0.920 -16.272  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.063  -3.319 -14.491  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -7.750  -2.582 -14.374  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.106  -1.034 -15.219  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -8.142  -2.585 -16.130  1.00  0.00           H  
ATOM    186 HG21 VAL A  14      -9.866  -0.336 -13.843  1.00  0.00           H  
ATOM    187 HG22 VAL A  14     -10.044  -1.733 -12.721  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -11.431  -1.212 -13.742  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.437  -4.043 -17.189  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.954  -4.892 -18.228  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.686  -4.527 -19.500  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.109  -4.529 -20.586  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.207  -6.374 -17.933  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.377  -7.212 -19.194  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.845  -7.518 -19.496  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -12.010  -8.585 -20.575  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.445  -8.845 -20.826  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.005  -4.474 -16.483  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.903  -4.702 -18.351  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.354  -6.773 -17.344  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.132  -6.466 -17.309  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.936  -6.670 -20.053  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.826  -8.168 -19.071  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.342  -7.863 -18.565  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.350  -6.582 -19.828  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.552  -8.250 -21.527  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.539  -9.540 -20.253  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.576  -9.842 -21.090  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.776  -8.236 -21.602  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.991  -8.639 -19.967  1.00  0.00           H  
ATOM    211  N   ALA A  16     -11.977  -4.191 -19.372  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.767  -3.844 -20.553  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.375  -2.454 -20.981  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.831  -1.960 -22.011  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.277  -3.847 -20.293  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.450  -4.163 -18.475  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.516  -4.541 -21.334  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.550  -3.021 -19.605  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.587  -4.809 -19.833  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.832  -3.714 -21.245  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.520  -1.801 -20.192  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.099  -0.455 -20.535  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.665  -0.530 -20.940  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.084   0.456 -21.383  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.214   0.542 -19.363  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.485   1.374 -19.451  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.456   2.531 -19.855  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.629   0.770 -19.065  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.138  -2.201 -19.355  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.690  -0.125 -21.374  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.216  -0.017 -18.399  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.340   1.225 -19.372  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.610  -0.180 -18.742  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.495   1.268 -19.103  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.058  -1.729 -20.789  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.665  -1.896 -21.155  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.847  -1.037 -20.221  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.713  -0.672 -20.526  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.348  -1.466 -22.604  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.171  -2.244 -23.620  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.189  -3.469 -23.612  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.871  -1.511 -24.519  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.532  -2.538 -20.423  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.407  -2.933 -21.002  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.560  -0.384 -22.723  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.271  -1.636 -22.811  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.830  -0.513 -24.490  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.429  -1.971 -25.209  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.427  -0.703 -19.041  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.710   0.109 -18.085  1.00  0.00           C  
ATOM    251  C   ASN A  19      -5.860  -0.825 -17.287  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.121  -0.409 -16.398  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.627   0.875 -17.114  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.327   2.039 -17.795  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -7.899   2.508 -18.842  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.431   2.521 -17.181  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.351  -0.996 -18.785  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.081   0.790 -18.632  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.394   0.183 -16.709  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.024   1.266 -16.268  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.746   2.112 -16.326  1.00  0.00           H  
ATOM    262 HD22 ASN A  19      -9.932   3.286 -17.584  1.00  0.00           H  
ATOM    263  N   CYS A  20      -5.958  -2.134 -17.603  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.169  -3.121 -16.898  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.731  -2.941 -17.328  1.00  0.00           C  
ATOM    266  O   CYS A  20      -2.832  -3.593 -16.807  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.582  -4.568 -17.215  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -6.142  -5.422 -15.727  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.575  -2.472 -18.310  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.252  -2.924 -15.842  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.398  -4.550 -17.980  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.719  -5.104 -17.650  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.500  -2.037 -18.305  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.153  -1.799 -18.770  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.616  -0.632 -17.983  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.544  -0.107 -18.280  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.072  -1.443 -20.266  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.546  -2.529 -21.052  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.226  -1.509 -18.739  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.564  -2.677 -18.554  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -2.697  -0.546 -20.479  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -1.020  -1.226 -20.551  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.281  -2.184 -21.566  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.376  -0.200 -16.947  1.00  0.00           N  
ATOM    285  CA  SER A  22      -1.939   0.913 -16.140  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.476   0.349 -14.827  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.033  -0.620 -14.325  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.055   1.934 -15.850  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.548   3.003 -15.056  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.250  -0.621 -16.702  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.109   1.384 -16.640  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.446   2.349 -16.804  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -3.887   1.444 -15.301  1.00  0.00           H  
ATOM    294  HG  SER A  22      -2.908   3.811 -15.437  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.435   0.975 -14.240  1.00  0.00           N  
ATOM    296  CA  GLU A  23       0.089   0.502 -12.966  1.00  0.00           C  
ATOM    297  C   GLU A  23      -0.939   0.801 -11.917  1.00  0.00           C  
ATOM    298  O   GLU A  23      -0.816   0.381 -10.770  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.395   1.196 -12.554  1.00  0.00           C  
ATOM    300  CG  GLU A  23       1.199   2.695 -12.245  1.00  0.00           C  
ATOM    301  CD  GLU A  23       2.558   3.300 -11.917  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.566   2.544 -11.945  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       2.606   4.526 -11.635  1.00  0.00           O  
ATOM    304  H   GLU A  23       0.009   1.767 -14.640  1.00  0.00           H  
ATOM    305  HA  GLU A  23       0.228  -0.559 -13.037  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       1.806   0.688 -11.656  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       2.128   1.093 -13.371  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       0.760   3.216 -13.129  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       0.525   2.823 -11.378  1.00  0.00           H  
ATOM    310  N   LYS A  24      -1.979   1.535 -12.304  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.002   1.879 -11.382  1.00  0.00           C  
ATOM    312  C   LYS A  24      -3.863   0.658 -11.166  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.549   0.546 -10.153  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -3.907   3.012 -11.893  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -4.933   3.440 -10.869  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -5.814   4.586 -11.366  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -6.859   5.011 -10.336  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -7.679   6.125 -10.863  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.080   1.873 -13.225  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.540   2.153 -10.464  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.275   3.887 -12.164  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.435   2.672 -12.811  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.575   2.574 -10.619  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.411   3.757  -9.947  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.171   5.457 -11.611  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.330   4.269 -12.298  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.540   4.168 -10.101  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.366   5.359  -9.401  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -7.134   7.009 -10.815  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.544   6.219 -10.293  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.934   5.929 -11.851  1.00  0.00           H  
ATOM    332  N   TYR A  25      -3.837  -0.299 -12.125  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.661  -1.471 -11.978  1.00  0.00           C  
ATOM    334  C   TYR A  25      -3.790  -2.701 -12.091  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.264  -3.817 -11.914  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -5.745  -1.550 -13.025  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -6.735  -0.460 -12.890  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.537   0.749 -13.519  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -7.856  -0.635 -12.123  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.450   1.760 -13.377  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -8.767   0.376 -11.984  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.564   1.572 -12.610  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.505   2.612 -12.465  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.273  -0.236 -12.948  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.098  -1.440 -10.994  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.301  -1.473 -14.042  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.291  -2.514 -12.940  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -5.657   0.902 -14.126  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.022  -1.574 -11.628  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.290   2.703 -13.871  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.646   0.225 -11.379  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.229   3.161 -11.726  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.491  -2.518 -12.383  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.608  -3.674 -12.494  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.285  -4.128 -11.091  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.681  -5.181 -10.894  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.272  -3.376 -13.208  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.411  -3.334 -14.730  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.925  -3.057 -15.429  1.00  0.00           C  
ATOM    360  CE  LYS A  26       0.809  -3.098 -16.951  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.121  -2.815 -17.574  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.086  -1.615 -12.540  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.148  -4.455 -13.006  1.00  0.00           H  
ATOM    364  HB2 LYS A  26       0.118  -2.400 -12.852  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.465  -4.159 -12.939  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.812  -4.306 -15.087  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.136  -2.541 -15.007  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       1.293  -2.059 -15.122  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       1.669  -3.815 -15.101  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.481  -4.101 -17.291  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       0.090  -2.335 -17.307  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.142  -1.830 -17.908  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       2.269  -3.455 -18.379  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       2.876  -2.957 -16.874  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.694  -3.327 -10.081  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.411  -3.690  -8.710  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.717  -3.700  -7.956  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.736  -3.847  -6.734  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.483  -2.719  -8.023  1.00  0.00           C  
ATOM    380  OG1 THR A  27      -0.087  -3.229  -6.752  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.208  -1.386  -7.855  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.188  -2.476 -10.232  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.993  -4.680  -8.709  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.409  -2.556  -8.634  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.896  -3.530  -6.323  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.824  -1.168  -8.752  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.473  -0.562  -7.723  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.870  -1.416  -6.968  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.846  -3.544  -8.681  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.131  -3.535  -8.014  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.987  -4.599  -8.655  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.850  -5.184  -8.009  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.863  -2.196  -8.137  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.330  -1.170  -7.150  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.951  -0.892  -6.129  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -4.137  -0.596  -7.456  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.846  -3.430  -9.668  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.969  -3.786  -6.978  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.741  -1.801  -9.166  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.942  -2.346  -7.945  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.655  -0.858  -8.298  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.740   0.086  -6.845  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.757  -4.866  -9.955  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.541  -5.878 -10.643  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.567  -6.783 -11.330  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.720  -7.096 -12.495  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.488  -5.301 -11.713  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.804  -4.304 -10.964  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.055  -4.391 -10.493  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.091  -6.434  -9.905  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.890  -4.679 -12.424  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.933  -6.134 -12.284  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.541  -7.228 -10.591  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.528  -8.093 -11.175  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.185  -9.395 -11.608  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.834  -9.959 -12.635  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.407  -8.443 -10.199  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.428  -6.992  -9.629  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.130  -7.593 -12.039  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -1.709  -7.588 -10.090  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.837  -9.323 -10.566  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -2.829  -8.687  -9.200  1.00  0.00           H  
ATOM    423  N   LYS A  31      -5.149  -9.889 -10.813  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -5.805 -11.150 -11.153  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.520 -10.979 -12.489  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.432 -11.838 -13.364  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -6.852 -11.585 -10.114  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.448 -12.956 -10.420  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.495 -13.380  -9.391  1.00  0.00           C  
ATOM    430  CE  LYS A  31      -9.098 -14.753  -9.699  1.00  0.00           C  
ATOM    431  NZ  LYS A  31     -10.099 -15.120  -8.673  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.453  -9.431  -9.978  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -5.039 -11.902 -11.254  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -6.376 -11.611  -9.107  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -7.668 -10.837 -10.087  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -7.919 -12.931 -11.425  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -6.631 -13.711 -10.440  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -8.025 -13.407  -8.386  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -9.309 -12.621  -9.369  1.00  0.00           H  
ATOM    440  HE2 LYS A  31      -9.608 -14.743 -10.683  1.00  0.00           H  
ATOM    441  HE3 LYS A  31      -8.306 -15.535  -9.702  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -10.452 -14.259  -8.209  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31      -9.658 -15.740  -7.963  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -10.892 -15.620  -9.124  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.241  -9.854 -12.654  1.00  0.00           N  
ATOM    446  CA  THR A  32      -7.978  -9.625 -13.901  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.979  -9.302 -14.979  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.121  -9.733 -16.122  1.00  0.00           O  
ATOM    449  CB  THR A  32      -8.961  -8.477 -13.809  1.00  0.00           C  
ATOM    450  OG1 THR A  32      -9.922  -8.748 -12.793  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.667  -8.301 -15.173  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.296  -9.143 -11.960  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.488 -10.543 -14.155  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.432  -7.541 -13.561  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.060  -9.700 -12.806  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.262  -9.205 -15.420  1.00  0.00           H  
ATOM    457 HG22 THR A  32      -8.920  -8.138 -15.977  1.00  0.00           H  
ATOM    458 HG23 THR A  32     -10.356  -7.419 -15.144  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.941  -8.528 -14.625  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.934  -8.157 -15.603  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.285  -9.427 -16.100  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.999  -9.564 -17.286  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.832  -7.253 -15.022  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.470  -5.600 -14.617  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.818  -8.177 -13.693  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.433  -7.671 -16.422  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.418  -7.739 -14.106  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.016  -7.166 -15.759  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.037 -10.384 -15.181  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.422 -11.632 -15.583  1.00  0.00           C  
ATOM    471  C   GLY A  34      -1.971 -11.552 -15.219  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.172 -12.388 -15.631  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.259 -10.277 -14.205  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.889 -12.427 -15.020  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.517 -11.719 -16.656  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.600 -10.522 -14.426  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.214 -10.376 -14.025  1.00  0.00           C  
ATOM    478  C   GLU A  35       0.119 -11.552 -13.148  1.00  0.00           C  
ATOM    479  O   GLU A  35       1.216 -12.099 -13.214  1.00  0.00           O  
ATOM    480  CB  GLU A  35       0.059  -9.089 -13.217  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.065  -7.816 -14.070  1.00  0.00           C  
ATOM    482  CD  GLU A  35       0.959  -7.889 -15.194  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.151  -8.159 -14.892  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.561  -7.676 -16.369  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.241  -9.839 -14.089  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.395 -10.407 -14.913  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.663  -9.032 -12.370  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       1.083  -9.138 -12.793  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.091  -7.743 -14.500  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.134  -6.921 -13.453  1.00  0.00           H  
ATOM    491  N   CYS A  36      -0.847 -11.962 -12.297  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -0.610 -13.087 -11.417  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.741 -14.358 -12.261  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.270 -15.102 -12.372  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -1.625 -13.182 -10.257  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -0.940 -14.112  -8.854  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.856 -14.599 -12.801  1.00  0.00           O  
ATOM    498  H   CYS A  36      -1.741 -11.522 -12.240  1.00  0.00           H  
ATOM    499  HA  CYS A  36       0.398 -13.008 -11.039  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -1.900 -12.147  -9.935  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.542 -13.679 -10.622  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.577 -13.409  -4.383  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.854 -12.318  -5.364  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.612 -12.009  -6.164  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.688 -11.620  -7.329  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.960 -12.746  -6.333  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.246 -12.996  -3.488  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.448 -13.951  -4.212  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.845 -14.042  -4.766  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.151 -11.450  -4.810  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.634 -13.629  -6.922  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.882 -13.012  -5.774  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.198 -11.919  -7.035  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.567 -12.182  -5.536  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.802 -11.908  -6.229  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.797 -11.490  -5.190  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.925 -12.125  -4.145  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.373 -13.133  -6.973  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.707 -12.655  -8.110  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.638 -12.497  -4.593  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -1.629 -11.092  -6.911  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.545 -13.629  -7.538  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.756 -13.857  -6.231  1.00  0.00           H  
ATOM     23  N   LYS A   3      -3.532 -10.393  -5.465  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -4.507  -9.924  -4.519  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.491  -9.087  -5.281  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.214  -8.639  -6.394  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -3.901  -9.059  -3.397  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -3.172  -7.824  -3.934  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -2.501  -7.014  -2.825  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.740  -5.802  -3.363  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -1.111  -5.054  -2.250  1.00  0.00           N  
ATOM     32  H   LYS A   3      -3.439  -9.875  -6.314  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -5.011 -10.782  -4.108  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -4.716  -8.730  -2.709  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -3.186  -9.672  -2.813  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -2.402  -8.147  -4.665  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -3.902  -7.175  -4.468  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -3.275  -6.667  -2.110  1.00  0.00           H  
ATOM     39  HD3 LYS A   3      -1.795  -7.672  -2.274  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -0.936  -6.123  -4.056  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -2.430  -5.112  -3.893  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -1.846  -4.558  -1.708  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -0.437  -4.362  -2.636  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -0.609  -5.717  -1.627  1.00  0.00           H  
ATOM     45  N   ASP A   4      -6.682  -8.860  -4.681  1.00  0.00           N  
ATOM     46  CA  ASP A   4      -7.685  -8.072  -5.343  1.00  0.00           C  
ATOM     47  C   ASP A   4      -7.888  -6.828  -4.522  1.00  0.00           C  
ATOM     48  O   ASP A   4      -8.241  -6.896  -3.348  1.00  0.00           O  
ATOM     49  CB  ASP A   4      -9.044  -8.793  -5.465  1.00  0.00           C  
ATOM     50  CG  ASP A   4      -9.403  -9.562  -4.197  1.00  0.00           C  
ATOM     51  OD1 ASP A   4     -10.077  -8.969  -3.315  1.00  0.00           O  
ATOM     52  OD2 ASP A   4      -9.006 -10.754  -4.097  1.00  0.00           O  
ATOM     53  H   ASP A   4      -6.913  -9.221  -3.785  1.00  0.00           H  
ATOM     54  HA  ASP A   4      -7.310  -7.801  -6.315  1.00  0.00           H  
ATOM     55  HB2 ASP A   4      -9.840  -8.049  -5.669  1.00  0.00           H  
ATOM     56  HB3 ASP A   4      -9.006  -9.502  -6.310  1.00  0.00           H  
ATOM     57  N   ASN A   5      -7.660  -5.649  -5.144  1.00  0.00           N  
ATOM     58  CA  ASN A   5      -7.840  -4.403  -4.428  1.00  0.00           C  
ATOM     59  C   ASN A   5      -9.086  -3.764  -4.971  1.00  0.00           C  
ATOM     60  O   ASN A   5      -9.646  -2.850  -4.369  1.00  0.00           O  
ATOM     61  CB  ASN A   5      -6.678  -3.414  -4.619  1.00  0.00           C  
ATOM     62  CG  ASN A   5      -5.402  -3.900  -3.953  1.00  0.00           C  
ATOM     63  OD1 ASN A   5      -5.439  -4.678  -3.007  1.00  0.00           O  
ATOM     64  ND2 ASN A   5      -4.240  -3.429  -4.460  1.00  0.00           N  
ATOM     65  H   ASN A   5      -7.360  -5.586  -6.101  1.00  0.00           H  
ATOM     66  HA  ASN A   5      -7.980  -4.633  -3.384  1.00  0.00           H  
ATOM     67  HB2 ASN A   5      -6.487  -3.277  -5.705  1.00  0.00           H  
ATOM     68  HB3 ASN A   5      -6.955  -2.430  -4.186  1.00  0.00           H  
ATOM     69 HD21 ASN A   5      -4.253  -2.795  -5.235  1.00  0.00           H  
ATOM     70 HD22 ASN A   5      -3.369  -3.716  -4.062  1.00  0.00           H  
ATOM     71  N   LEU A   6      -9.542  -4.249  -6.142  1.00  0.00           N  
ATOM     72  CA  LEU A   6     -10.728  -3.704  -6.746  1.00  0.00           C  
ATOM     73  C   LEU A   6     -11.618  -4.872  -7.076  1.00  0.00           C  
ATOM     74  O   LEU A   6     -11.161  -6.006  -7.231  1.00  0.00           O  
ATOM     75  CB  LEU A   6     -10.443  -2.933  -8.055  1.00  0.00           C  
ATOM     76  CG  LEU A   6      -9.579  -1.687  -7.831  1.00  0.00           C  
ATOM     77  CD1 LEU A   6      -9.062  -1.128  -9.155  1.00  0.00           C  
ATOM     78  CD2 LEU A   6     -10.336  -0.615  -7.029  1.00  0.00           C  
ATOM     79  H   LEU A   6      -9.092  -4.986  -6.631  1.00  0.00           H  
ATOM     80  HA  LEU A   6     -11.214  -3.071  -6.023  1.00  0.00           H  
ATOM     81  HB2 LEU A   6      -9.925  -3.613  -8.769  1.00  0.00           H  
ATOM     82  HB3 LEU A   6     -11.399  -2.625  -8.509  1.00  0.00           H  
ATOM     83  HG  LEU A   6      -8.702  -1.991  -7.236  1.00  0.00           H  
ATOM     84 HD11 LEU A   6      -8.806  -0.054  -9.047  1.00  0.00           H  
ATOM     85 HD12 LEU A   6      -9.837  -1.230  -9.944  1.00  0.00           H  
ATOM     86 HD13 LEU A   6      -8.151  -1.680  -9.478  1.00  0.00           H  
ATOM     87 HD21 LEU A   6     -10.364  -0.886  -5.952  1.00  0.00           H  
ATOM     88 HD22 LEU A   6     -11.380  -0.522  -7.398  1.00  0.00           H  
ATOM     89 HD23 LEU A   6      -9.835   0.371  -7.134  1.00  0.00           H  
ATOM     90  N   PRO A   7     -12.901  -4.593  -7.180  1.00  0.00           N  
ATOM     91  CA  PRO A   7     -13.898  -5.613  -7.499  1.00  0.00           C  
ATOM     92  C   PRO A   7     -13.758  -6.119  -8.892  1.00  0.00           C  
ATOM     93  O   PRO A   7     -13.175  -5.463  -9.751  1.00  0.00           O  
ATOM     94  CB  PRO A   7     -15.238  -4.903  -7.311  1.00  0.00           C  
ATOM     95  CG  PRO A   7     -14.923  -3.447  -7.492  1.00  0.00           C  
ATOM     96  CD  PRO A   7     -13.500  -3.267  -6.994  1.00  0.00           C  
ATOM     97  HA  PRO A   7     -13.834  -6.448  -6.814  1.00  0.00           H  
ATOM     98  HB2 PRO A   7     -15.972  -5.244  -8.074  1.00  0.00           H  
ATOM     99  HB3 PRO A   7     -15.642  -5.092  -6.295  1.00  0.00           H  
ATOM    100  HG2 PRO A   7     -15.001  -3.172  -8.560  1.00  0.00           H  
ATOM    101  HG3 PRO A   7     -15.623  -2.825  -6.903  1.00  0.00           H  
ATOM    102  HD2 PRO A   7     -12.973  -2.498  -7.594  1.00  0.00           H  
ATOM    103  HD3 PRO A   7     -13.495  -2.969  -5.925  1.00  0.00           H  
ATOM    104  N   ALA A   8     -14.306  -7.304  -9.140  1.00  0.00           N  
ATOM    105  CA  ALA A   8     -14.211  -7.900 -10.451  1.00  0.00           C  
ATOM    106  C   ALA A   8     -14.995  -7.051 -11.422  1.00  0.00           C  
ATOM    107  O   ALA A   8     -14.607  -6.897 -12.565  1.00  0.00           O  
ATOM    108  CB  ALA A   8     -14.777  -9.320 -10.504  1.00  0.00           C  
ATOM    109  H   ALA A   8     -14.799  -7.819  -8.450  1.00  0.00           H  
ATOM    110  HA  ALA A   8     -13.179  -7.897 -10.735  1.00  0.00           H  
ATOM    111  HB1 ALA A   8     -15.888  -9.293 -10.486  1.00  0.00           H  
ATOM    112  HB2 ALA A   8     -14.423  -9.908  -9.630  1.00  0.00           H  
ATOM    113  HB3 ALA A   8     -14.449  -9.833 -11.433  1.00  0.00           H  
ATOM    114  N   ALA A   9     -16.123  -6.490 -10.969  1.00  0.00           N  
ATOM    115  CA  ALA A   9     -16.942  -5.675 -11.857  1.00  0.00           C  
ATOM    116  C   ALA A   9     -16.113  -4.492 -12.327  1.00  0.00           C  
ATOM    117  O   ALA A   9     -16.149  -4.126 -13.501  1.00  0.00           O  
ATOM    118  CB  ALA A   9     -18.201  -5.122 -11.184  1.00  0.00           C  
ATOM    119  H   ALA A   9     -16.445  -6.603 -10.033  1.00  0.00           H  
ATOM    120  HA  ALA A   9     -17.205  -6.282 -12.707  1.00  0.00           H  
ATOM    121  HB1 ALA A   9     -17.945  -4.665 -10.206  1.00  0.00           H  
ATOM    122  HB2 ALA A   9     -18.936  -5.937 -11.014  1.00  0.00           H  
ATOM    123  HB3 ALA A   9     -18.672  -4.347 -11.826  1.00  0.00           H  
ATOM    124  N   THR A  10     -15.350  -3.877 -11.408  1.00  0.00           N  
ATOM    125  CA  THR A  10     -14.545  -2.721 -11.787  1.00  0.00           C  
ATOM    126  C   THR A  10     -13.383  -3.205 -12.604  1.00  0.00           C  
ATOM    127  O   THR A  10     -13.059  -2.630 -13.626  1.00  0.00           O  
ATOM    128  CB  THR A  10     -13.995  -1.960 -10.609  1.00  0.00           C  
ATOM    129  OG1 THR A  10     -15.058  -1.346  -9.885  1.00  0.00           O  
ATOM    130  CG2 THR A  10     -13.022  -0.896 -11.125  1.00  0.00           C  
ATOM    131  H   THR A  10     -15.293  -4.177 -10.458  1.00  0.00           H  
ATOM    132  HA  THR A  10     -15.164  -2.079 -12.397  1.00  0.00           H  
ATOM    133  HB  THR A  10     -13.449  -2.643  -9.935  1.00  0.00           H  
ATOM    134  HG1 THR A  10     -15.003  -0.407 -10.079  1.00  0.00           H  
ATOM    135 HG21 THR A  10     -12.051  -1.363 -11.402  1.00  0.00           H  
ATOM    136 HG22 THR A  10     -12.836  -0.130 -10.342  1.00  0.00           H  
ATOM    137 HG23 THR A  10     -13.440  -0.392 -12.022  1.00  0.00           H  
ATOM    138  N   CYS A  11     -12.741  -4.291 -12.159  1.00  0.00           N  
ATOM    139  CA  CYS A  11     -11.587  -4.815 -12.881  1.00  0.00           C  
ATOM    140  C   CYS A  11     -12.039  -5.206 -14.278  1.00  0.00           C  
ATOM    141  O   CYS A  11     -11.292  -5.081 -15.237  1.00  0.00           O  
ATOM    142  CB  CYS A  11     -10.974  -6.058 -12.222  1.00  0.00           C  
ATOM    143  SG  CYS A  11     -10.189  -5.647 -10.635  1.00  0.00           S  
ATOM    144  H   CYS A  11     -13.012  -4.777 -11.328  1.00  0.00           H  
ATOM    145  HA  CYS A  11     -10.859  -4.025 -12.952  1.00  0.00           H  
ATOM    146  HB2 CYS A  11     -11.777  -6.819 -12.069  1.00  0.00           H  
ATOM    147  HB3 CYS A  11     -10.226  -6.488 -12.903  1.00  0.00           H  
ATOM    148  N   SER A  12     -13.274  -5.697 -14.395  1.00  0.00           N  
ATOM    149  CA  SER A  12     -13.789  -6.110 -15.700  1.00  0.00           C  
ATOM    150  C   SER A  12     -13.879  -4.889 -16.564  1.00  0.00           C  
ATOM    151  O   SER A  12     -13.530  -4.919 -17.733  1.00  0.00           O  
ATOM    152  CB  SER A  12     -15.186  -6.732 -15.635  1.00  0.00           C  
ATOM    153  OG  SER A  12     -15.143  -7.954 -14.910  1.00  0.00           O  
ATOM    154  H   SER A  12     -13.881  -5.794 -13.625  1.00  0.00           H  
ATOM    155  HA  SER A  12     -13.088  -6.797 -16.129  1.00  0.00           H  
ATOM    156  HB2 SER A  12     -15.890  -6.035 -15.126  1.00  0.00           H  
ATOM    157  HB3 SER A  12     -15.558  -6.936 -16.658  1.00  0.00           H  
ATOM    158  HG  SER A  12     -14.917  -7.717 -14.000  1.00  0.00           H  
ATOM    159  N   ASN A  13     -14.365  -3.784 -15.986  1.00  0.00           N  
ATOM    160  CA  ASN A  13     -14.492  -2.555 -16.750  1.00  0.00           C  
ATOM    161  C   ASN A  13     -13.102  -2.041 -17.005  1.00  0.00           C  
ATOM    162  O   ASN A  13     -12.836  -1.437 -18.022  1.00  0.00           O  
ATOM    163  CB  ASN A  13     -15.281  -1.464 -16.014  1.00  0.00           C  
ATOM    164  CG  ASN A  13     -16.785  -1.641 -16.177  1.00  0.00           C  
ATOM    165  OD1 ASN A  13     -17.360  -1.249 -17.187  1.00  0.00           O  
ATOM    166  ND2 ASN A  13     -17.438  -2.249 -15.159  1.00  0.00           N  
ATOM    167  H   ASN A  13     -14.646  -3.755 -15.034  1.00  0.00           H  
ATOM    168  HA  ASN A  13     -14.961  -2.796 -17.690  1.00  0.00           H  
ATOM    169  HB2 ASN A  13     -15.031  -1.497 -14.932  1.00  0.00           H  
ATOM    170  HB3 ASN A  13     -14.993  -0.469 -16.409  1.00  0.00           H  
ATOM    171 HD21 ASN A  13     -16.932  -2.557 -14.351  1.00  0.00           H  
ATOM    172 HD22 ASN A  13     -18.425  -2.391 -15.213  1.00  0.00           H  
ATOM    173  N   VAL A  14     -12.199  -2.281 -16.053  1.00  0.00           N  
ATOM    174  CA  VAL A  14     -10.830  -1.838 -16.196  1.00  0.00           C  
ATOM    175  C   VAL A  14     -10.246  -2.567 -17.359  1.00  0.00           C  
ATOM    176  O   VAL A  14      -9.563  -1.985 -18.197  1.00  0.00           O  
ATOM    177  CB  VAL A  14     -10.012  -2.149 -14.990  1.00  0.00           C  
ATOM    178  CG1 VAL A  14      -8.522  -1.939 -15.329  1.00  0.00           C  
ATOM    179  CG2 VAL A  14     -10.490  -1.250 -13.863  1.00  0.00           C  
ATOM    180  H   VAL A  14     -12.421  -2.772 -15.215  1.00  0.00           H  
ATOM    181  HA  VAL A  14     -10.830  -0.779 -16.396  1.00  0.00           H  
ATOM    182  HB  VAL A  14     -10.172  -3.207 -14.690  1.00  0.00           H  
ATOM    183 HG11 VAL A  14      -8.295  -0.859 -15.421  1.00  0.00           H  
ATOM    184 HG12 VAL A  14      -8.268  -2.438 -16.285  1.00  0.00           H  
ATOM    185 HG13 VAL A  14      -7.885  -2.367 -14.531  1.00  0.00           H  
ATOM    186 HG21 VAL A  14     -11.583  -1.086 -13.939  1.00  0.00           H  
ATOM    187 HG22 VAL A  14      -9.983  -0.268 -13.916  1.00  0.00           H  
ATOM    188 HG23 VAL A  14     -10.270  -1.713 -12.880  1.00  0.00           H  
ATOM    189  N   LYS A  15     -10.514  -3.861 -17.429  1.00  0.00           N  
ATOM    190  CA  LYS A  15     -10.001  -4.656 -18.499  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.726  -4.249 -19.760  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.133  -4.174 -20.836  1.00  0.00           O  
ATOM    193  CB  LYS A  15     -10.231  -6.151 -18.275  1.00  0.00           C  
ATOM    194  CG  LYS A  15     -10.310  -6.941 -19.578  1.00  0.00           C  
ATOM    195  CD  LYS A  15     -11.749  -7.284 -19.965  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -11.821  -8.300 -21.103  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -13.230  -8.594 -21.444  1.00  0.00           N  
ATOM    198  H   LYS A  15     -11.074  -4.336 -16.745  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.953  -4.443 -18.601  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.402  -6.553 -17.656  1.00  0.00           H  
ATOM    201  HB3 LYS A  15     -11.187  -6.290 -17.708  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.850  -6.344 -20.391  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.729  -7.879 -19.469  1.00  0.00           H  
ATOM    204  HD2 LYS A  15     -12.274  -7.695 -19.078  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -12.274  -6.352 -20.275  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.326  -7.903 -22.013  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -11.333  -9.255 -20.805  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -13.378  -9.623 -21.453  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -13.448  -8.204 -22.384  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -13.855  -8.161 -20.735  1.00  0.00           H  
ATOM    211  N   ALA A  16     -12.028  -3.969 -19.636  1.00  0.00           N  
ATOM    212  CA  ALA A  16     -12.814  -3.586 -20.807  1.00  0.00           C  
ATOM    213  C   ALA A  16     -12.435  -2.177 -21.180  1.00  0.00           C  
ATOM    214  O   ALA A  16     -12.868  -1.658 -22.207  1.00  0.00           O  
ATOM    215  CB  ALA A  16     -14.327  -3.615 -20.556  1.00  0.00           C  
ATOM    216  H   ALA A  16     -12.514  -4.006 -18.748  1.00  0.00           H  
ATOM    217  HA  ALA A  16     -12.552  -4.250 -21.612  1.00  0.00           H  
ATOM    218  HB1 ALA A  16     -14.626  -4.587 -20.113  1.00  0.00           H  
ATOM    219  HB2 ALA A  16     -14.879  -3.474 -21.510  1.00  0.00           H  
ATOM    220  HB3 ALA A  16     -14.617  -2.802 -19.857  1.00  0.00           H  
ATOM    221  N   ASN A  17     -11.615  -1.535 -20.344  1.00  0.00           N  
ATOM    222  CA  ASN A  17     -11.208  -0.173 -20.630  1.00  0.00           C  
ATOM    223  C   ASN A  17      -9.766  -0.215 -21.030  1.00  0.00           C  
ATOM    224  O   ASN A  17      -9.196   0.792 -21.438  1.00  0.00           O  
ATOM    225  CB  ASN A  17     -11.343   0.775 -19.420  1.00  0.00           C  
ATOM    226  CG  ASN A  17     -12.653   1.554 -19.452  1.00  0.00           C  
ATOM    227  OD1 ASN A  17     -12.720   2.655 -19.988  1.00  0.00           O  
ATOM    228  ND2 ASN A  17     -13.721   0.967 -18.865  1.00  0.00           N  
ATOM    229  H   ASN A  17     -11.251  -1.956 -19.510  1.00  0.00           H  
ATOM    230  HA  ASN A  17     -11.797   0.183 -21.459  1.00  0.00           H  
ATOM    231  HB2 ASN A  17     -11.301   0.181 -18.476  1.00  0.00           H  
ATOM    232  HB3 ASN A  17     -10.499   1.496 -19.418  1.00  0.00           H  
ATOM    233 HD21 ASN A  17     -13.624   0.063 -18.438  1.00  0.00           H  
ATOM    234 HD22 ASN A  17     -14.606   1.433 -18.856  1.00  0.00           H  
ATOM    235  N   ASN A  18      -9.142  -1.412 -20.912  1.00  0.00           N  
ATOM    236  CA  ASN A  18      -7.741  -1.551 -21.277  1.00  0.00           C  
ATOM    237  C   ASN A  18      -6.936  -0.709 -20.315  1.00  0.00           C  
ATOM    238  O   ASN A  18      -5.802  -0.328 -20.603  1.00  0.00           O  
ATOM    239  CB  ASN A  18      -7.425  -1.073 -22.712  1.00  0.00           C  
ATOM    240  CG  ASN A  18      -8.237  -1.825 -23.754  1.00  0.00           C  
ATOM    241  OD1 ASN A  18      -8.239  -3.051 -23.790  1.00  0.00           O  
ATOM    242  ND2 ASN A  18      -8.950  -1.071 -24.626  1.00  0.00           N  
ATOM    243  H   ASN A  18      -9.606  -2.238 -20.574  1.00  0.00           H  
ATOM    244  HA  ASN A  18      -7.471  -2.587 -21.154  1.00  0.00           H  
ATOM    245  HB2 ASN A  18      -7.645   0.012 -22.798  1.00  0.00           H  
ATOM    246  HB3 ASN A  18      -6.345  -1.226 -22.922  1.00  0.00           H  
ATOM    247 HD21 ASN A  18      -8.924  -0.073 -24.563  1.00  0.00           H  
ATOM    248 HD22 ASN A  18      -9.503  -1.513 -25.333  1.00  0.00           H  
ATOM    249  N   ASN A  19      -7.524  -0.412 -19.129  1.00  0.00           N  
ATOM    250  CA  ASN A  19      -6.819   0.383 -18.149  1.00  0.00           C  
ATOM    251  C   ASN A  19      -6.009  -0.570 -17.325  1.00  0.00           C  
ATOM    252  O   ASN A  19      -5.300  -0.172 -16.409  1.00  0.00           O  
ATOM    253  CB  ASN A  19      -7.749   1.167 -17.204  1.00  0.00           C  
ATOM    254  CG  ASN A  19      -8.409   2.344 -17.905  1.00  0.00           C  
ATOM    255  OD1 ASN A  19      -7.939   2.807 -18.937  1.00  0.00           O  
ATOM    256  ND2 ASN A  19      -9.527   2.840 -17.330  1.00  0.00           N  
ATOM    257  H   ASN A  19      -8.445  -0.720 -18.886  1.00  0.00           H  
ATOM    258  HA  ASN A  19      -6.158   1.051 -18.675  1.00  0.00           H  
ATOM    259  HB2 ASN A  19      -8.541   0.489 -16.820  1.00  0.00           H  
ATOM    260  HB3 ASN A  19      -7.165   1.548 -16.340  1.00  0.00           H  
ATOM    261 HD21 ASN A  19      -9.877   2.434 -16.488  1.00  0.00           H  
ATOM    262 HD22 ASN A  19     -10.002   3.613 -17.748  1.00  0.00           H  
ATOM    263  N   CYS A  20      -6.113  -1.875 -17.652  1.00  0.00           N  
ATOM    264  CA  CYS A  20      -5.363  -2.880 -16.924  1.00  0.00           C  
ATOM    265  C   CYS A  20      -3.902  -2.682 -17.256  1.00  0.00           C  
ATOM    266  O   CYS A  20      -3.025  -3.196 -16.570  1.00  0.00           O  
ATOM    267  CB  CYS A  20      -5.750  -4.320 -17.306  1.00  0.00           C  
ATOM    268  SG  CYS A  20      -6.181  -5.288 -15.844  1.00  0.00           S  
ATOM    269  H   CYS A  20      -6.708  -2.200 -18.384  1.00  0.00           H  
ATOM    270  HA  CYS A  20      -5.515  -2.712 -15.871  1.00  0.00           H  
ATOM    271  HB2 CYS A  20      -6.615  -4.285 -18.015  1.00  0.00           H  
ATOM    272  HB3 CYS A  20      -4.900  -4.794 -17.831  1.00  0.00           H  
ATOM    273  N   SER A  21      -3.622  -1.919 -18.337  1.00  0.00           N  
ATOM    274  CA  SER A  21      -2.248  -1.678 -18.722  1.00  0.00           C  
ATOM    275  C   SER A  21      -1.734  -0.541 -17.868  1.00  0.00           C  
ATOM    276  O   SER A  21      -0.537  -0.258 -17.844  1.00  0.00           O  
ATOM    277  CB  SER A  21      -2.087  -1.276 -20.205  1.00  0.00           C  
ATOM    278  OG  SER A  21      -2.740  -0.033 -20.452  1.00  0.00           O  
ATOM    279  H   SER A  21      -4.329  -1.499 -18.902  1.00  0.00           H  
ATOM    280  HA  SER A  21      -1.681  -2.572 -18.506  1.00  0.00           H  
ATOM    281  HB2 SER A  21      -1.008  -1.172 -20.457  1.00  0.00           H  
ATOM    282  HB3 SER A  21      -2.536  -2.052 -20.860  1.00  0.00           H  
ATOM    283  HG  SER A  21      -3.636  -0.252 -20.731  1.00  0.00           H  
ATOM    284  N   SER A  22      -2.655   0.137 -17.143  1.00  0.00           N  
ATOM    285  CA  SER A  22      -2.250   1.238 -16.301  1.00  0.00           C  
ATOM    286  C   SER A  22      -1.762   0.645 -15.015  1.00  0.00           C  
ATOM    287  O   SER A  22      -2.249  -0.382 -14.572  1.00  0.00           O  
ATOM    288  CB  SER A  22      -3.398   2.209 -15.971  1.00  0.00           C  
ATOM    289  OG  SER A  22      -2.920   3.275 -15.155  1.00  0.00           O  
ATOM    290  H   SER A  22      -3.628  -0.090 -17.152  1.00  0.00           H  
ATOM    291  HA  SER A  22      -1.441   1.752 -16.790  1.00  0.00           H  
ATOM    292  HB2 SER A  22      -3.817   2.635 -16.908  1.00  0.00           H  
ATOM    293  HB3 SER A  22      -4.206   1.673 -15.424  1.00  0.00           H  
ATOM    294  HG  SER A  22      -3.207   4.087 -15.583  1.00  0.00           H  
ATOM    295  N   GLU A  23      -0.778   1.315 -14.378  1.00  0.00           N  
ATOM    296  CA  GLU A  23      -0.241   0.812 -13.125  1.00  0.00           C  
ATOM    297  C   GLU A  23      -1.266   1.086 -12.057  1.00  0.00           C  
ATOM    298  O   GLU A  23      -1.094   0.703 -10.901  1.00  0.00           O  
ATOM    299  CB  GLU A  23       1.076   1.495 -12.705  1.00  0.00           C  
ATOM    300  CG  GLU A  23       2.241   1.157 -13.650  1.00  0.00           C  
ATOM    301  CD  GLU A  23       3.465   1.947 -13.205  1.00  0.00           C  
ATOM    302  OE1 GLU A  23       3.312   2.828 -12.317  1.00  0.00           O  
ATOM    303  OE2 GLU A  23       4.570   1.679 -13.747  1.00  0.00           O  
ATOM    304  H   GLU A  23      -0.388   2.161 -14.727  1.00  0.00           H  
ATOM    305  HA  GLU A  23      -0.105  -0.250 -13.224  1.00  0.00           H  
ATOM    306  HB2 GLU A  23       0.923   2.600 -12.691  1.00  0.00           H  
ATOM    307  HB3 GLU A  23       1.341   1.171 -11.678  1.00  0.00           H  
ATOM    308  HG2 GLU A  23       2.464   0.064 -13.610  1.00  0.00           H  
ATOM    309  HG3 GLU A  23       1.984   1.437 -14.689  1.00  0.00           H  
ATOM    310  N   LYS A  24      -2.367   1.763 -12.437  1.00  0.00           N  
ATOM    311  CA  LYS A  24      -3.385   2.068 -11.494  1.00  0.00           C  
ATOM    312  C   LYS A  24      -4.189   0.816 -11.272  1.00  0.00           C  
ATOM    313  O   LYS A  24      -4.827   0.653 -10.235  1.00  0.00           O  
ATOM    314  CB  LYS A  24      -4.343   3.167 -11.980  1.00  0.00           C  
ATOM    315  CG  LYS A  24      -5.371   3.540 -10.934  1.00  0.00           C  
ATOM    316  CD  LYS A  24      -6.305   4.658 -11.403  1.00  0.00           C  
ATOM    317  CE  LYS A  24      -7.347   5.030 -10.348  1.00  0.00           C  
ATOM    318  NZ  LYS A  24      -8.220   6.118 -10.848  1.00  0.00           N  
ATOM    319  H   LYS A  24      -2.515   2.073 -13.368  1.00  0.00           H  
ATOM    320  HA  LYS A  24      -2.916   2.354 -10.582  1.00  0.00           H  
ATOM    321  HB2 LYS A  24      -3.752   4.072 -12.250  1.00  0.00           H  
ATOM    322  HB3 LYS A  24      -4.870   2.816 -12.893  1.00  0.00           H  
ATOM    323  HG2 LYS A  24      -5.973   2.646 -10.686  1.00  0.00           H  
ATOM    324  HG3 LYS A  24      -4.847   3.867 -10.016  1.00  0.00           H  
ATOM    325  HD2 LYS A  24      -5.701   5.556 -11.648  1.00  0.00           H  
ATOM    326  HD3 LYS A  24      -6.825   4.331 -12.330  1.00  0.00           H  
ATOM    327  HE2 LYS A  24      -7.991   4.158 -10.112  1.00  0.00           H  
ATOM    328  HE3 LYS A  24      -6.852   5.387  -9.419  1.00  0.00           H  
ATOM    329  HZ1 LYS A  24      -8.957   6.321 -10.144  1.00  0.00           H  
ATOM    330  HZ2 LYS A  24      -8.664   5.823 -11.740  1.00  0.00           H  
ATOM    331  HZ3 LYS A  24      -7.650   6.972 -11.008  1.00  0.00           H  
ATOM    332  N   TYR A  25      -4.170  -0.105 -12.257  1.00  0.00           N  
ATOM    333  CA  TYR A  25      -4.936  -1.316 -12.118  1.00  0.00           C  
ATOM    334  C   TYR A  25      -4.019  -2.489 -12.350  1.00  0.00           C  
ATOM    335  O   TYR A  25      -4.424  -3.637 -12.212  1.00  0.00           O  
ATOM    336  CB  TYR A  25      -6.070  -1.400 -13.110  1.00  0.00           C  
ATOM    337  CG  TYR A  25      -7.080  -0.339 -12.914  1.00  0.00           C  
ATOM    338  CD1 TYR A  25      -6.941   0.885 -13.533  1.00  0.00           C  
ATOM    339  CD2 TYR A  25      -8.163  -0.558 -12.108  1.00  0.00           C  
ATOM    340  CE1 TYR A  25      -7.876   1.866 -13.340  1.00  0.00           C  
ATOM    341  CE2 TYR A  25      -9.096   0.425 -11.919  1.00  0.00           C  
ATOM    342  CZ  TYR A  25      -8.952   1.635 -12.534  1.00  0.00           C  
ATOM    343  OH  TYR A  25      -9.915   2.646 -12.336  1.00  0.00           O  
ATOM    344  H   TYR A  25      -3.645   0.008 -13.099  1.00  0.00           H  
ATOM    345  HA  TYR A  25      -5.314  -1.355 -11.111  1.00  0.00           H  
ATOM    346  HB2 TYR A  25      -5.679  -1.298 -14.145  1.00  0.00           H  
ATOM    347  HB3 TYR A  25      -6.589  -2.380 -13.015  1.00  0.00           H  
ATOM    348  HD1 TYR A  25      -6.091   1.071 -14.171  1.00  0.00           H  
ATOM    349  HD2 TYR A  25      -8.282  -1.508 -11.622  1.00  0.00           H  
ATOM    350  HE1 TYR A  25      -7.762   2.818 -13.824  1.00  0.00           H  
ATOM    351  HE2 TYR A  25      -9.945   0.241 -11.284  1.00  0.00           H  
ATOM    352  HH  TYR A  25      -9.700   3.104 -11.519  1.00  0.00           H  
ATOM    353  N   LYS A  26      -2.757  -2.214 -12.702  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.825  -3.288 -12.947  1.00  0.00           C  
ATOM    355  C   LYS A  26      -1.446  -3.881 -11.608  1.00  0.00           C  
ATOM    356  O   LYS A  26      -0.947  -5.003 -11.535  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -0.536  -2.823 -13.639  1.00  0.00           C  
ATOM    358  CG  LYS A  26       0.146  -3.935 -14.419  1.00  0.00           C  
ATOM    359  CD  LYS A  26       1.290  -3.415 -15.283  1.00  0.00           C  
ATOM    360  CE  LYS A  26       1.840  -4.480 -16.230  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       2.936  -3.920 -17.054  1.00  0.00           N  
ATOM    362  H   LYS A  26      -2.414  -1.285 -12.819  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.327  -4.035 -13.540  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.779  -1.990 -14.333  1.00  0.00           H  
ATOM    365  HB3 LYS A  26       0.168  -2.436 -12.874  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.542  -4.688 -13.707  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.604  -4.436 -15.070  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.928  -2.551 -15.879  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       2.108  -3.056 -14.622  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       2.249  -5.336 -15.656  1.00  0.00           H  
ATOM    371  HE3 LYS A  26       1.043  -4.840 -16.917  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26       2.612  -3.044 -17.510  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26       3.207  -4.611 -17.783  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       3.754  -3.714 -16.448  1.00  0.00           H  
ATOM    375  N   THR A  27      -1.685  -3.122 -10.512  1.00  0.00           N  
ATOM    376  CA  THR A  27      -1.332  -3.618  -9.196  1.00  0.00           C  
ATOM    377  C   THR A  27      -2.593  -3.692  -8.366  1.00  0.00           C  
ATOM    378  O   THR A  27      -2.536  -3.937  -7.161  1.00  0.00           O  
ATOM    379  CB  THR A  27      -0.356  -2.723  -8.475  1.00  0.00           C  
ATOM    380  OG1 THR A  27       0.149  -3.380  -7.314  1.00  0.00           O  
ATOM    381  CG2 THR A  27      -1.071  -1.431  -8.084  1.00  0.00           C  
ATOM    382  H   THR A  27      -2.099  -2.216 -10.559  1.00  0.00           H  
ATOM    383  HA  THR A  27      -0.927  -4.605  -9.313  1.00  0.00           H  
ATOM    384  HB  THR A  27       0.482  -2.472  -9.135  1.00  0.00           H  
ATOM    385  HG1 THR A  27      -0.621  -3.720  -6.845  1.00  0.00           H  
ATOM    386 HG21 THR A  27      -1.716  -1.082  -8.918  1.00  0.00           H  
ATOM    387 HG22 THR A  27      -0.331  -0.637  -7.851  1.00  0.00           H  
ATOM    388 HG23 THR A  27      -1.706  -1.597  -7.191  1.00  0.00           H  
ATOM    389  N   ASN A  28      -3.764  -3.483  -9.001  1.00  0.00           N  
ATOM    390  CA  ASN A  28      -5.007  -3.532  -8.251  1.00  0.00           C  
ATOM    391  C   ASN A  28      -5.884  -4.581  -8.883  1.00  0.00           C  
ATOM    392  O   ASN A  28      -6.720  -5.191  -8.214  1.00  0.00           O  
ATOM    393  CB  ASN A  28      -5.770  -2.199  -8.262  1.00  0.00           C  
ATOM    394  CG  ASN A  28      -5.114  -1.165  -7.359  1.00  0.00           C  
ATOM    395  OD1 ASN A  28      -5.595  -0.885  -6.267  1.00  0.00           O  
ATOM    396  ND2 ASN A  28      -3.976  -0.586  -7.824  1.00  0.00           N  
ATOM    397  H   ASN A  28      -3.827  -3.292  -9.975  1.00  0.00           H  
ATOM    398  HA  ASN A  28      -4.774  -3.827  -7.241  1.00  0.00           H  
ATOM    399  HB2 ASN A  28      -5.805  -1.802  -9.298  1.00  0.00           H  
ATOM    400  HB3 ASN A  28      -6.809  -2.367  -7.917  1.00  0.00           H  
ATOM    401 HD21 ASN A  28      -3.609  -0.850  -8.721  1.00  0.00           H  
ATOM    402 HD22 ASN A  28      -3.505   0.100  -7.272  1.00  0.00           H  
ATOM    403  N   CYS A  29      -5.706  -4.812 -10.197  1.00  0.00           N  
ATOM    404  CA  CYS A  29      -6.516  -5.805 -10.877  1.00  0.00           C  
ATOM    405  C   CYS A  29      -5.580  -6.708 -11.607  1.00  0.00           C  
ATOM    406  O   CYS A  29      -5.800  -7.037 -12.757  1.00  0.00           O  
ATOM    407  CB  CYS A  29      -7.488  -5.204 -11.910  1.00  0.00           C  
ATOM    408  SG  CYS A  29      -8.806  -4.258 -11.107  1.00  0.00           S  
ATOM    409  H   CYS A  29      -5.028  -4.323 -10.750  1.00  0.00           H  
ATOM    410  HA  CYS A  29      -7.053  -6.372 -10.128  1.00  0.00           H  
ATOM    411  HB2 CYS A  29      -6.911  -4.546 -12.606  1.00  0.00           H  
ATOM    412  HB3 CYS A  29      -7.929  -6.024 -12.506  1.00  0.00           H  
ATOM    413  N   ALA A  30      -4.503  -7.135 -10.929  1.00  0.00           N  
ATOM    414  CA  ALA A  30      -3.538  -8.011 -11.566  1.00  0.00           C  
ATOM    415  C   ALA A  30      -4.232  -9.323 -11.860  1.00  0.00           C  
ATOM    416  O   ALA A  30      -3.804 -10.086 -12.725  1.00  0.00           O  
ATOM    417  CB  ALA A  30      -2.325  -8.311 -10.685  1.00  0.00           C  
ATOM    418  H   ALA A  30      -4.321  -6.875  -9.982  1.00  0.00           H  
ATOM    419  HA  ALA A  30      -3.232  -7.553 -12.489  1.00  0.00           H  
ATOM    420  HB1 ALA A  30      -2.624  -8.338  -9.616  1.00  0.00           H  
ATOM    421  HB2 ALA A  30      -1.549  -7.527 -10.816  1.00  0.00           H  
ATOM    422  HB3 ALA A  30      -1.887  -9.294 -10.954  1.00  0.00           H  
ATOM    423  N   LYS A  31      -5.324  -9.597 -11.135  1.00  0.00           N  
ATOM    424  CA  LYS A  31      -6.048 -10.832 -11.335  1.00  0.00           C  
ATOM    425  C   LYS A  31      -6.742 -10.764 -12.682  1.00  0.00           C  
ATOM    426  O   LYS A  31      -6.779 -11.744 -13.423  1.00  0.00           O  
ATOM    427  CB  LYS A  31      -7.124 -11.068 -10.271  1.00  0.00           C  
ATOM    428  CG  LYS A  31      -7.634  -9.768  -9.662  1.00  0.00           C  
ATOM    429  CD  LYS A  31      -8.940  -9.953  -8.887  1.00  0.00           C  
ATOM    430  CE  LYS A  31     -10.138 -10.190  -9.808  1.00  0.00           C  
ATOM    431  NZ  LYS A  31     -11.389 -10.258  -9.018  1.00  0.00           N  
ATOM    432  H   LYS A  31      -5.676  -8.978 -10.439  1.00  0.00           H  
ATOM    433  HA  LYS A  31      -5.339 -11.633 -11.338  1.00  0.00           H  
ATOM    434  HB2 LYS A  31      -7.976 -11.610 -10.732  1.00  0.00           H  
ATOM    435  HB3 LYS A  31      -6.708 -11.700  -9.467  1.00  0.00           H  
ATOM    436  HG2 LYS A  31      -6.858  -9.363  -8.974  1.00  0.00           H  
ATOM    437  HG3 LYS A  31      -7.793  -9.025 -10.473  1.00  0.00           H  
ATOM    438  HD2 LYS A  31      -8.835 -10.818  -8.200  1.00  0.00           H  
ATOM    439  HD3 LYS A  31      -9.128  -9.047  -8.273  1.00  0.00           H  
ATOM    440  HE2 LYS A  31     -10.240  -9.360 -10.537  1.00  0.00           H  
ATOM    441  HE3 LYS A  31     -10.026 -11.150 -10.356  1.00  0.00           H  
ATOM    442  HZ1 LYS A  31     -11.277 -10.951  -8.252  1.00  0.00           H  
ATOM    443  HZ2 LYS A  31     -12.174 -10.547  -9.637  1.00  0.00           H  
ATOM    444  HZ3 LYS A  31     -11.594  -9.323  -8.613  1.00  0.00           H  
ATOM    445  N   THR A  32      -7.303  -9.592 -13.013  1.00  0.00           N  
ATOM    446  CA  THR A  32      -8.010  -9.447 -14.281  1.00  0.00           C  
ATOM    447  C   THR A  32      -6.996  -9.104 -15.339  1.00  0.00           C  
ATOM    448  O   THR A  32      -7.138  -9.490 -16.498  1.00  0.00           O  
ATOM    449  CB  THR A  32      -9.058  -8.352 -14.253  1.00  0.00           C  
ATOM    450  OG1 THR A  32     -10.061  -8.671 -13.293  1.00  0.00           O  
ATOM    451  CG2 THR A  32      -9.691  -8.217 -15.651  1.00  0.00           C  
ATOM    452  H   THR A  32      -7.258  -8.790 -12.428  1.00  0.00           H  
ATOM    453  HA  THR A  32      -8.461 -10.399 -14.517  1.00  0.00           H  
ATOM    454  HB  THR A  32      -8.593  -7.387 -13.979  1.00  0.00           H  
ATOM    455  HG1 THR A  32     -10.459  -9.494 -13.589  1.00  0.00           H  
ATOM    456 HG21 THR A  32     -10.464  -7.405 -15.653  1.00  0.00           H  
ATOM    457 HG22 THR A  32     -10.178  -9.170 -15.949  1.00  0.00           H  
ATOM    458 HG23 THR A  32      -8.917  -7.967 -16.403  1.00  0.00           H  
ATOM    459  N   CYS A  33      -5.944  -8.363 -14.950  1.00  0.00           N  
ATOM    460  CA  CYS A  33      -4.925  -7.981 -15.910  1.00  0.00           C  
ATOM    461  C   CYS A  33      -4.290  -9.248 -16.425  1.00  0.00           C  
ATOM    462  O   CYS A  33      -3.987  -9.364 -17.610  1.00  0.00           O  
ATOM    463  CB  CYS A  33      -3.814  -7.101 -15.304  1.00  0.00           C  
ATOM    464  SG  CYS A  33      -4.440  -5.459 -14.844  1.00  0.00           S  
ATOM    465  H   CYS A  33      -5.821  -8.047 -14.006  1.00  0.00           H  
ATOM    466  HA  CYS A  33      -5.411  -7.473 -16.724  1.00  0.00           H  
ATOM    467  HB2 CYS A  33      -3.399  -7.617 -14.409  1.00  0.00           H  
ATOM    468  HB3 CYS A  33      -3.002  -6.993 -16.041  1.00  0.00           H  
ATOM    469  N   GLY A  34      -4.072 -10.233 -15.521  1.00  0.00           N  
ATOM    470  CA  GLY A  34      -3.472 -11.482 -15.941  1.00  0.00           C  
ATOM    471  C   GLY A  34      -2.043 -11.468 -15.492  1.00  0.00           C  
ATOM    472  O   GLY A  34      -1.260 -12.341 -15.855  1.00  0.00           O  
ATOM    473  H   GLY A  34      -4.309 -10.145 -14.551  1.00  0.00           H  
ATOM    474  HA2 GLY A  34      -3.995 -12.284 -15.441  1.00  0.00           H  
ATOM    475  HA3 GLY A  34      -3.506 -11.522 -17.020  1.00  0.00           H  
ATOM    476  N   GLU A  35      -1.672 -10.455 -14.680  1.00  0.00           N  
ATOM    477  CA  GLU A  35      -0.310 -10.374 -14.198  1.00  0.00           C  
ATOM    478  C   GLU A  35      -0.103 -11.533 -13.263  1.00  0.00           C  
ATOM    479  O   GLU A  35       0.971 -12.123 -13.214  1.00  0.00           O  
ATOM    480  CB  GLU A  35      -0.009  -9.076 -13.421  1.00  0.00           C  
ATOM    481  CG  GLU A  35      -0.011  -7.835 -14.324  1.00  0.00           C  
ATOM    482  CD  GLU A  35       1.062  -8.014 -15.389  1.00  0.00           C  
ATOM    483  OE1 GLU A  35       2.221  -8.331 -15.014  1.00  0.00           O  
ATOM    484  OE2 GLU A  35       0.734  -7.838 -16.592  1.00  0.00           O  
ATOM    485  H   GLU A  35      -2.299  -9.743 -14.383  1.00  0.00           H  
ATOM    486  HA  GLU A  35       0.349 -10.474 -15.044  1.00  0.00           H  
ATOM    487  HB2 GLU A  35      -0.773  -8.947 -12.621  1.00  0.00           H  
ATOM    488  HB3 GLU A  35       0.984  -9.166 -12.936  1.00  0.00           H  
ATOM    489  HG2 GLU A  35      -1.007  -7.716 -14.810  1.00  0.00           H  
ATOM    490  HG3 GLU A  35       0.212  -6.930 -13.730  1.00  0.00           H  
ATOM    491  N   CYS A  36      -1.159 -11.878 -12.489  1.00  0.00           N  
ATOM    492  CA  CYS A  36      -1.050 -12.986 -11.558  1.00  0.00           C  
ATOM    493  C   CYS A  36      -0.757 -14.247 -12.383  1.00  0.00           C  
ATOM    494  O   CYS A  36       0.308 -14.877 -12.142  1.00  0.00           O  
ATOM    495  CB  CYS A  36      -2.342 -13.240 -10.752  1.00  0.00           C  
ATOM    496  SG  CYS A  36      -2.743 -11.828  -9.681  1.00  0.00           S  
ATOM    497  OXT CYS A  36      -1.599 -14.593 -13.255  1.00  0.00           O  
ATOM    498  H   CYS A  36      -2.036 -11.398 -12.521  1.00  0.00           H  
ATOM    499  HA  CYS A  36      -0.219 -12.787 -10.899  1.00  0.00           H  
ATOM    500  HB2 CYS A  36      -3.180 -13.431 -11.467  1.00  0.00           H  
ATOM    501  HB3 CYS A  36      -2.208 -14.147 -10.136  1.00  0.00           H  
TER     502      CYS A  36                                                      
ENDMDL                                                                          
CONECT   18  496                                                                
CONECT  143  408                                                                
CONECT  268  464                                                                
CONECT  408  143                                                                
CONECT  464  268                                                                
CONECT  496   18                                                                
MASTER      100    0    0    3    0    0    0    6  258    1    6    3          
END