HEADER    DE NOVO PROTEIN                         19-JUL-16   5KX1              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_CHHH_D1                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_CHHH_D1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DESIGNED PEPTIDE, DE NOVO PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   4   14-JUN-23 5KX1    1       COMPND JRNL   REMARK LINK                
REVDAT   3   02-NOV-16 5KX1    1       JRNL                                     
REVDAT   2   26-OCT-16 5KX1    1       JRNL                                     
REVDAT   1   21-SEP-16 5KX1    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KX1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222844.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML DESIGN PEPTIDE           
REMARK 210                                   NC_CHHH_D1, 90% H2O/10% D2O; 1.0   
REMARK 210                                   MG/ML DESIGN PEPTIDE NC_CHHH_D1,   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
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                 : TOPSPIN 2.1, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2000 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 10 LYS A  13      -81.55    -89.14                                   
REMARK 500 13 PRO A  15       37.40    -83.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30145   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5KVN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX2   RELATED DB: PDB                                   
DBREF  5KX1 A    1    22  PDB    5KX1     5KX1             1     22             
SEQRES   1 A   22  ASN PRO GLU ASP CYS ARG GLN ASP PRO GLU ALA ASN LYS          
SEQRES   2 A   22  SER PRO GLU GLU CYS LYS LYS LEU LYS                          
HELIX    1 AA1 ASN A    1  ARG A    6  1                                   6    
HELIX    2 AA2 ASP A    8  LYS A   13  1                                   6    
HELIX    3 AA3 SER A   14  LEU A   21  1                                   8    
SSBOND   1 CYS A    5    CYS A   18                          1555   1555  2.03  
LINK         N   ASN A   1                 C   LYS A  22     1555   1555  1.31  
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   ASN A   1      -1.364  -7.476  -2.054  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.075  -7.323  -2.182  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.577  -6.322  -1.139  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.419  -5.102  -1.320  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.471  -6.801  -3.585  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.061  -7.678  -4.769  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.971  -8.356  -4.760  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.865  -7.672  -5.795  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.952  -6.822  -2.483  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.537  -8.285  -2.018  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.011  -5.836  -3.730  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.544  -6.675  -3.606  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.668  -7.109  -5.729  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.671  -8.214  -6.589  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.159  -6.803  -0.019  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.643  -5.934   1.066  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.666  -4.917   0.574  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.572  -3.722   0.890  1.00  0.00           O  
ATOM     19  CB  PRO A   2       2.301  -6.902   2.049  1.00  0.00           C  
ATOM     20  CG  PRO A   2       1.689  -8.220   1.752  1.00  0.00           C  
ATOM     21  CD  PRO A   2       1.399  -8.224   0.283  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.826  -5.416   1.549  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       3.368  -6.908   1.877  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       2.099  -6.590   3.062  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       2.377  -9.012   2.005  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       0.773  -8.327   2.313  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       2.237  -8.607  -0.278  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.513  -8.807   0.082  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.613  -5.377  -0.248  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.653  -4.509  -0.774  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.110  -3.458  -1.704  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.684  -2.388  -1.812  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.771  -5.282  -1.456  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.654  -6.051  -0.503  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.309  -5.142   0.502  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.172  -5.385   1.719  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.941  -4.147   0.096  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.602  -6.325  -0.508  1.00  0.00           H  
ATOM     39  HA  GLU A   3       5.077  -4.001   0.079  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.343  -5.969  -2.169  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.389  -4.577  -1.991  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.048  -6.764   0.033  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       7.423  -6.566  -1.059  1.00  0.00           H  
ATOM     44  N   ASP A   4       2.995  -3.745  -2.340  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.396  -2.799  -3.277  1.00  0.00           C  
ATOM     46  C   ASP A   4       1.639  -1.743  -2.487  1.00  0.00           C  
ATOM     47  O   ASP A   4       1.684  -0.555  -2.801  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.469  -3.511  -4.246  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.179  -2.699  -5.482  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       1.975  -2.772  -6.435  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.145  -2.044  -5.564  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.565  -4.611  -2.180  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.198  -2.319  -3.820  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.918  -4.444  -4.550  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.534  -3.713  -3.743  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.989  -2.191  -1.419  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.308  -1.300  -0.484  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.302  -0.308   0.131  1.00  0.00           C  
ATOM     59  O   CYS A   5       1.071   0.892   0.142  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.406  -2.116   0.618  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -0.901  -1.154   2.101  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.953  -3.162  -1.270  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.430  -0.743  -1.043  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.302  -2.555   0.204  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       0.254  -2.907   0.943  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.442  -0.805   0.583  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.439   0.062   1.196  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.289   0.793   0.155  1.00  0.00           C  
ATOM     69  O   ARG A   6       5.081   1.671   0.498  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.292  -0.698   2.196  1.00  0.00           C  
ATOM     71  CG  ARG A   6       5.024  -1.859   1.609  1.00  0.00           C  
ATOM     72  CD  ARG A   6       5.625  -2.731   2.674  1.00  0.00           C  
ATOM     73  NE  ARG A   6       4.608  -3.227   3.616  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       4.485  -4.484   4.051  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.272  -5.446   3.580  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       3.550  -4.776   4.952  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.597  -1.774   0.512  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.879   0.806   1.736  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       5.017  -0.019   2.618  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.651  -1.060   2.985  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       4.318  -2.438   1.032  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       5.805  -1.484   0.967  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       6.052  -3.564   2.145  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       6.395  -2.194   3.207  1.00  0.00           H  
ATOM     85  HE  ARG A   6       3.990  -2.545   3.964  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       5.988  -5.282   2.883  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       5.202  -6.393   3.902  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       2.930  -4.072   5.315  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       3.422  -5.700   5.319  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.099   0.443  -1.101  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.785   1.081  -2.216  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.161   2.428  -2.502  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.855   3.444  -2.598  1.00  0.00           O  
ATOM     94  CB  GLN A   7       4.679   0.205  -3.466  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.167   0.855  -4.744  1.00  0.00           C  
ATOM     96  CD  GLN A   7       4.898  -0.006  -5.948  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       5.732  -0.818  -6.345  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       3.735   0.125  -6.517  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.463  -0.279  -1.294  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.826   1.204  -1.961  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.253  -0.696  -3.309  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       3.642  -0.067  -3.600  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       4.659   1.800  -4.871  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.231   1.024  -4.667  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       3.089   0.773  -6.136  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       3.510  -0.418  -7.301  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.861   2.438  -2.626  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.138   3.644  -2.966  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.540   4.286  -1.741  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.625   3.722  -1.129  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.027   3.369  -3.993  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.537   3.011  -5.369  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.693   1.813  -5.678  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.768   3.929  -6.187  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.353   1.607  -2.486  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.843   4.331  -3.409  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.421   2.547  -3.641  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.405   4.249  -4.076  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.058   5.462  -1.335  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.506   6.233  -0.214  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.007   6.491  -0.389  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.758   6.372   0.565  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.284   7.550  -0.274  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.579   7.185  -0.898  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.259   6.119  -1.904  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.678   5.741   0.732  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.737   8.259  -0.877  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.421   7.943   0.723  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       4.009   8.047  -1.385  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.255   6.800  -0.148  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       3.060   6.553  -2.872  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.078   5.418  -1.973  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.399   6.808  -1.631  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.806   7.054  -1.986  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.668   5.828  -1.640  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.751   5.959  -1.075  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -1.912   7.340  -3.496  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.310   7.690  -4.010  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.793   9.059  -3.572  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.382  10.074  -4.190  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.613   9.157  -2.652  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.284   6.900  -2.332  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.154   7.916  -1.438  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.268   8.173  -3.729  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.562   6.470  -4.033  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -3.297   7.663  -5.090  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.003   6.945  -3.646  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.147   4.644  -1.945  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.879   3.407  -1.731  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.937   3.062  -0.258  1.00  0.00           C  
ATOM    151  O   ALA A  11      -4.012   2.818   0.280  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.253   2.264  -2.522  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.232   4.603  -2.295  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.887   3.557  -2.090  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.854   1.374  -2.407  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -1.258   2.075  -2.148  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -2.200   2.532  -3.568  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.779   3.105   0.398  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.643   2.761   1.831  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.465   3.689   2.716  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.908   3.316   3.805  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.165   2.796   2.247  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.069   2.417   3.701  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.128   3.277   4.585  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       0.184   1.143   3.961  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.971   3.359  -0.102  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -2.011   1.753   1.959  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.390   2.107   1.627  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.216   3.794   2.086  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       0.110   0.505   3.218  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       0.322   0.843   4.886  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.678   4.886   2.227  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.461   5.893   2.905  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.926   5.457   3.051  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.618   5.860   3.987  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.321   7.214   2.142  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.162   8.377   2.641  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.777   9.679   1.941  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.840   9.567   0.418  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.205   9.358  -0.099  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.271   5.112   1.363  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.041   6.016   3.889  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.286   7.520   2.170  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.590   7.018   1.115  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.200   8.162   2.442  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.011   8.490   3.705  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.458  10.456   2.255  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.773   9.946   2.234  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.448  10.472  -0.018  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.217   8.742   0.109  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -5.119   9.232  -1.134  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.811  10.188   0.058  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -5.675   8.510   0.275  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.364   4.618   2.169  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.701   4.125   2.190  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.722   2.611   2.432  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.384   1.833   1.534  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.387   4.507   0.887  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.493   4.337  -0.216  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.762   4.283   1.469  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.216   4.615   3.003  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.253   3.879   0.738  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.690   5.542   0.934  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.952   3.553  -0.053  1.00  0.00           H  
ATOM    205  N   PRO A  15      -7.093   2.180   3.662  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -7.161   0.760   4.047  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.917  -0.108   3.037  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.543  -1.250   2.809  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.902   0.788   5.378  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -7.559   2.109   5.957  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.445   3.056   4.795  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -6.173   0.350   4.193  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.962   0.690   5.198  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -7.560  -0.021   6.006  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -8.343   2.428   6.628  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.618   2.047   6.483  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.389   3.546   4.616  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.667   3.784   4.975  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.954   0.454   2.409  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.743  -0.270   1.407  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.869  -0.730   0.246  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.100  -1.787  -0.330  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.901   0.564   0.839  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.822   1.189   1.865  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.329   2.527   2.353  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -11.821   3.561   1.854  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -10.444   2.573   3.230  1.00  0.00           O  
ATOM    228  H   GLU A  16      -9.218   1.372   2.657  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.149  -1.144   1.892  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.484   1.363   0.245  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.491  -0.069   0.194  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -12.798   1.316   1.423  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -11.899   0.520   2.709  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.844   0.037  -0.068  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.966  -0.304  -1.158  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.975  -1.361  -0.737  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.620  -2.210  -1.512  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.271   0.923  -1.739  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -7.241   1.927  -2.336  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -8.145   1.299  -3.369  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.744   1.178  -4.536  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -9.287   0.910  -3.029  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.660   0.847   0.459  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.594  -0.738  -1.923  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.711   1.411  -0.954  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.590   0.605  -2.514  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -7.853   2.333  -1.544  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.680   2.723  -2.803  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.583  -1.346   0.509  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.681  -2.373   1.015  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.455  -3.644   1.367  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.881  -4.694   1.624  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.860  -1.855   2.183  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.774  -0.467   1.717  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.891  -0.629   1.104  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.019  -2.621   0.197  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.525  -1.513   2.962  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.235  -2.650   2.564  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.758  -3.517   1.404  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.648  -4.642   1.551  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.855  -5.259   0.172  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.821  -6.484  -0.001  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.974  -4.153   2.125  1.00  0.00           C  
ATOM    264  CG  LYS A  19     -10.055  -5.203   2.255  1.00  0.00           C  
ATOM    265  CD  LYS A  19     -11.314  -4.568   2.785  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -12.467  -5.539   2.827  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -13.689  -4.894   3.330  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.135  -2.611   1.379  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.203  -5.365   2.217  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.796  -3.739   3.105  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.345  -3.366   1.485  1.00  0.00           H  
ATOM    272  HG2 LYS A  19     -10.251  -5.635   1.284  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.728  -5.972   2.940  1.00  0.00           H  
ATOM    274  HD2 LYS A  19     -11.131  -4.206   3.786  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -11.576  -3.738   2.147  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -12.650  -5.904   1.828  1.00  0.00           H  
ATOM    277  HE3 LYS A  19     -12.209  -6.364   3.475  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -13.927  -4.067   2.745  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -13.567  -4.570   4.309  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -14.493  -5.553   3.294  1.00  0.00           H  
ATOM    281  N   LYS A  20      -8.063  -4.380  -0.797  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.234  -4.730  -2.196  1.00  0.00           C  
ATOM    283  C   LYS A  20      -6.965  -5.390  -2.725  1.00  0.00           C  
ATOM    284  O   LYS A  20      -6.999  -6.491  -3.273  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.528  -3.448  -2.986  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -8.705  -3.634  -4.484  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -8.894  -2.301  -5.228  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.309  -1.703  -5.109  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -10.690  -1.254  -3.742  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.130  -3.432  -0.550  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.070  -5.406  -2.298  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.423  -2.999  -2.585  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -7.707  -2.765  -2.825  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -7.832  -4.132  -4.878  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -9.573  -4.253  -4.652  1.00  0.00           H  
ATOM    296  HD2 LYS A  20      -8.196  -1.584  -4.825  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -8.666  -2.459  -6.271  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.379  -0.857  -5.773  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.009  -2.456  -5.439  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -10.720  -2.036  -3.060  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -11.654  -0.863  -3.771  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -10.055  -0.502  -3.389  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.866  -4.712  -2.543  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.580  -5.187  -2.964  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.044  -6.138  -1.934  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.689  -5.733  -0.834  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.583  -4.018  -3.158  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -3.716  -3.131  -4.423  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -5.109  -2.559  -4.598  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -2.715  -2.002  -4.357  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.904  -3.840  -2.091  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.697  -5.704  -3.905  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.679  -3.368  -2.301  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.587  -4.435  -3.145  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -3.479  -3.724  -5.293  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -5.821  -3.369  -4.661  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -5.152  -1.975  -5.504  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -5.352  -1.934  -3.751  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -2.904  -1.403  -3.477  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -2.810  -1.386  -5.239  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -1.716  -2.407  -4.307  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.974  -7.394  -2.288  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.474  -8.431  -1.398  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.946  -8.438  -1.374  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.324  -9.300  -0.736  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.971  -9.795  -1.849  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.478  -9.967  -1.838  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -5.830 -11.358  -2.301  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -7.310 -11.647  -2.223  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -7.599 -13.035  -2.640  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.296  -7.648  -3.181  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.846  -8.236  -0.403  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.624  -9.966  -2.858  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.538 -10.546  -1.205  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.845  -9.823  -0.833  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -5.929  -9.245  -2.503  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -5.509 -11.481  -3.325  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -5.303 -12.060  -1.673  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -7.647 -11.506  -1.208  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -7.836 -10.968  -2.878  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -7.030 -13.720  -2.102  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -7.404 -13.193  -3.648  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -8.597 -13.274  -2.473  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -1.572  -7.265  -2.005  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.162  -7.060  -2.159  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.250  -6.091  -1.071  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.180  -4.869  -1.265  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.208  -6.448  -3.535  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.152  -7.278  -4.762  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.155  -7.987  -4.808  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.682  -7.202  -5.766  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.160  -6.480  -2.028  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.344  -8.004  -2.022  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -0.294  -5.497  -3.636  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.274  -6.276  -3.545  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.471  -6.627  -5.675  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.503  -7.716  -6.581  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.618  -6.607   0.111  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.929  -5.777   1.278  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.042  -4.764   1.030  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.852  -3.570   1.227  1.00  0.00           O  
ATOM     19  CB  PRO A   2       1.355  -6.791   2.341  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.732  -8.068   1.912  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.754  -8.046   0.417  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.050  -5.252   1.619  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       2.433  -6.853   2.368  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.987  -6.478   3.306  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       1.303  -8.905   2.286  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.286  -8.118   2.268  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.688  -8.439   0.044  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.081  -8.603   0.020  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.176  -5.233   0.550  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.334  -4.375   0.351  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.037  -3.341  -0.730  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.413  -2.169  -0.617  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.535  -5.213  -0.070  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.856  -4.481  -0.026  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.217  -4.071   1.372  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.484  -4.955   2.200  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.285  -2.868   1.656  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.228  -6.185   0.309  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.560  -3.874   1.280  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.607  -6.074   0.578  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.374  -5.552  -1.082  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.632  -5.125  -0.411  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.784  -3.594  -0.639  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.327  -3.781  -1.741  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.997  -2.949  -2.890  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.028  -1.830  -2.517  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.222  -0.679  -2.915  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.425  -3.795  -4.021  1.00  0.00           C  
ATOM     49  CG  ASP A   4       2.120  -2.998  -5.268  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       3.015  -2.851  -6.130  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.983  -2.536  -5.432  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.016  -4.713  -1.704  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.916  -2.497  -3.232  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       3.125  -4.576  -4.277  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.506  -4.242  -3.674  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.011  -2.142  -1.718  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.044  -1.114  -1.340  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.679  -0.126  -0.357  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.326   1.041  -0.325  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.252  -1.707  -0.756  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.099  -2.406   0.922  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.896  -3.065  -1.399  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.188  -0.567  -2.243  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.003  -0.931  -0.711  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.600  -2.492  -1.411  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.648  -0.606   0.431  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.376   0.256   1.357  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.292   1.203   0.582  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.561   2.321   1.016  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.226  -0.573   2.328  1.00  0.00           C  
ATOM     71  CG  ARG A   6       2.471  -1.472   3.315  1.00  0.00           C  
ATOM     72  CD  ARG A   6       1.595  -0.698   4.294  1.00  0.00           C  
ATOM     73  NE  ARG A   6       0.345  -0.187   3.706  1.00  0.00           N  
ATOM     74  CZ  ARG A   6      -0.365   0.832   4.215  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       0.100   1.514   5.254  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -1.533   1.169   3.682  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.858  -1.565   0.390  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.658   0.834   1.920  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.867  -1.213   1.740  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.853   0.100   2.890  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       1.838  -2.142   2.753  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       3.193  -2.053   3.870  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       1.342  -1.346   5.118  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.168   0.137   4.670  1.00  0.00           H  
ATOM     85  HE  ARG A   6       0.018  -0.680   2.918  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       0.973   1.308   5.705  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -0.403   2.293   5.636  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -1.928   0.688   2.891  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -2.078   1.926   4.053  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.737   0.731  -0.567  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.657   1.440  -1.447  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.026   2.692  -2.042  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.587   3.797  -1.942  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.087   0.498  -2.572  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.944   1.122  -3.654  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.173   0.159  -4.786  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.138  -0.599  -4.787  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       5.287   0.162  -5.750  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.420  -0.154  -0.844  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.535   1.710  -0.882  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.644  -0.321  -2.143  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.197   0.098  -3.036  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.441   1.999  -4.036  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.898   1.402  -3.235  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       4.532   0.786  -5.686  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       5.391  -0.459  -6.501  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.885   2.528  -2.671  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.227   3.644  -3.338  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.576   4.566  -2.339  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.759   4.125  -1.548  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.196   3.186  -4.382  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.823   2.542  -5.595  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       2.675   3.180  -6.254  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.444   1.418  -5.951  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.469   1.638  -2.661  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.007   4.192  -3.846  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.532   2.466  -3.926  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.621   4.041  -4.705  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.920   5.880  -2.373  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.384   6.884  -1.430  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.146   6.905  -1.394  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.753   7.160  -0.349  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.897   8.216  -1.976  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.082   7.880  -2.811  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.876   6.485  -3.328  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.765   6.726  -0.433  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.120   8.684  -2.562  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.165   8.860  -1.152  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.152   8.574  -3.635  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       3.978   7.930  -2.210  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.473   6.503  -4.329  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.817   5.957  -3.311  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.753   6.621  -2.534  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.188   6.580  -2.665  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.766   5.503  -1.743  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.603   5.801  -0.897  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.566   6.296  -4.124  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -4.050   6.345  -4.431  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.643   7.709  -4.218  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -5.282   7.936  -3.176  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.501   8.571  -5.093  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.191   6.441  -3.317  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.585   7.543  -2.379  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -2.092   7.038  -4.747  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.193   5.320  -4.395  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.203   6.064  -5.462  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.558   5.642  -3.788  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.232   4.295  -1.856  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.734   3.142  -1.113  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.131   3.059   0.292  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.624   2.327   1.155  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.470   1.864  -1.893  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.455   4.164  -2.439  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.803   3.262  -1.017  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.920   1.029  -1.377  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -1.403   1.705  -1.972  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -2.895   1.948  -2.881  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.082   3.831   0.519  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -0.380   3.880   1.811  1.00  0.00           C  
ATOM    160  C   ASN A  12      -1.289   4.430   2.911  1.00  0.00           C  
ATOM    161  O   ASN A  12      -1.087   4.170   4.100  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.889   4.754   1.694  1.00  0.00           C  
ATOM    163  CG  ASN A  12       1.712   4.826   2.980  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.476   5.679   3.845  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       2.705   3.985   3.097  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.732   4.357  -0.232  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -0.084   2.874   2.070  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       1.519   4.354   0.914  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.589   5.755   1.421  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.889   3.352   2.363  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       3.250   4.012   3.911  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.302   5.162   2.520  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.204   5.766   3.480  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.565   5.094   3.460  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.454   5.470   4.215  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.387   7.248   3.169  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.082   7.506   1.847  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.284   8.979   1.583  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.019   9.181   0.273  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.309   8.542  -0.843  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.453   5.281   1.557  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.777   5.675   4.466  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.971   7.702   3.955  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -2.414   7.715   3.135  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.479   7.091   1.053  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.042   7.012   1.859  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.865   9.406   2.386  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.322   9.467   1.528  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -6.009   8.756   0.350  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.093  10.240   0.080  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.183   7.524  -0.659  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.378   8.973  -0.992  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.845   8.619  -1.739  1.00  0.00           H  
ATOM    194  N   SER A  14      -4.734   4.133   2.616  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.013   3.540   2.443  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.014   2.040   2.739  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.526   1.224   1.937  1.00  0.00           O  
ATOM    198  CB  SER A  14      -6.490   3.849   1.040  1.00  0.00           C  
ATOM    199  OG  SER A  14      -5.431   3.656   0.131  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.003   3.769   2.073  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.690   4.028   3.130  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -7.303   3.188   0.780  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -6.817   4.877   0.983  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.721   3.845  -0.779  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.562   1.644   3.903  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.672   0.235   4.277  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.506  -0.525   3.247  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.222  -1.669   2.922  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.394   0.273   5.629  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -7.144   1.643   6.155  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.090   2.537   4.955  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.702  -0.229   4.374  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.448   0.095   5.473  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.989  -0.484   6.285  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.948   1.941   6.811  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.202   1.670   6.682  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.077   2.894   4.701  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.417   3.363   5.130  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.486   0.177   2.676  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.384  -0.377   1.669  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.628  -0.803   0.424  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.010  -1.757  -0.242  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.446   0.629   1.272  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.361   1.058   2.388  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.399   2.022   1.897  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -13.465   1.571   1.418  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.171   3.239   1.972  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.593   1.111   2.956  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.872  -1.241   2.095  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -9.959   1.511   0.883  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.049   0.195   0.489  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.855   0.187   2.792  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -10.777   1.537   3.160  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.543  -0.114   0.116  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.770  -0.456  -1.051  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.842  -1.608  -0.766  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.544  -2.393  -1.650  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.057   0.744  -1.650  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -7.031   1.783  -2.166  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.378   2.887  -2.941  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.108   3.946  -2.371  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.159   2.714  -4.165  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.247   0.624   0.690  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.493  -0.822  -1.767  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.433   1.197  -0.894  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.440   0.416  -2.474  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -7.738   1.291  -2.816  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -7.558   2.210  -1.326  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.426  -1.736   0.479  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.650  -2.898   0.901  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.571  -4.115   1.070  1.00  0.00           C  
ATOM    252  O   CYS A  18      -5.112  -5.255   1.143  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.857  -2.619   2.182  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.513  -1.395   1.983  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.617  -1.027   1.130  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.966  -3.109   0.091  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.534  -2.240   2.933  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.417  -3.540   2.535  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.871  -3.856   1.180  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.860  -4.922   1.163  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.146  -5.298  -0.284  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.315  -6.463  -0.617  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -9.169  -4.502   1.856  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.042  -4.151   3.333  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -8.501  -5.311   4.150  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -8.449  -4.971   5.631  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -9.790  -4.700   6.190  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.150  -2.926   1.327  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.437  -5.778   1.668  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.565  -3.638   1.344  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.876  -5.312   1.762  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -8.369  -3.311   3.434  1.00  0.00           H  
ATOM    273  HG3 LYS A  19     -10.016  -3.876   3.710  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -9.137  -6.171   4.006  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -7.502  -5.542   3.809  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -8.003  -5.791   6.170  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -7.843  -4.087   5.756  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -10.413  -5.521   6.052  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -10.230  -3.866   5.753  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -9.722  -4.531   7.213  1.00  0.00           H  
ATOM    281  N   LYS A  20      -8.200  -4.289  -1.139  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.412  -4.484  -2.562  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.256  -5.271  -3.148  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.439  -6.344  -3.723  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.548  -3.125  -3.271  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -8.750  -3.220  -4.781  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -8.929  -1.853  -5.436  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.185  -1.137  -4.938  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -11.414  -1.931  -5.154  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.122  -3.377  -0.785  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.324  -5.046  -2.695  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.391  -2.600  -2.846  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -7.651  -2.552  -3.085  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -7.891  -3.706  -5.221  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -9.631  -3.815  -4.970  1.00  0.00           H  
ATOM    296  HD2 LYS A  20      -8.069  -1.242  -5.207  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -8.998  -1.986  -6.506  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.079  -0.945  -3.883  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.278  -0.198  -5.463  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -11.559  -2.148  -6.159  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -12.255  -1.415  -4.824  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -11.389  -2.828  -4.628  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.083  -4.760  -2.965  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.898  -5.379  -3.456  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.306  -6.215  -2.367  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.876  -5.688  -1.351  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.880  -4.314  -3.852  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.318  -3.307  -4.904  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.267  -2.236  -5.047  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.552  -3.994  -6.236  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.981  -3.929  -2.445  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.129  -5.983  -4.321  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.612  -3.768  -2.959  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.996  -4.818  -4.215  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.239  -2.839  -4.591  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -3.573  -1.536  -5.809  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.326  -2.690  -5.321  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.158  -1.720  -4.104  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -4.833  -3.259  -6.976  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -5.347  -4.716  -6.131  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -3.647  -4.493  -6.549  1.00  0.00           H  
ATOM    322  N   LYS A  22      -4.238  -7.498  -2.575  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.635  -8.395  -1.598  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.122  -8.429  -1.780  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.478  -9.482  -1.696  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -4.232  -9.801  -1.689  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.328 -10.112  -0.660  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -6.565  -9.229  -0.776  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -7.273  -9.401  -2.107  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -8.557  -8.680  -2.145  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.561  -7.868  -3.426  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.844  -7.982  -0.621  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -4.658  -9.929  -2.672  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.434 -10.515  -1.560  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.638 -11.137  -0.794  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -4.908 -10.001   0.328  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -7.254  -9.496   0.012  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -6.271  -8.196  -0.661  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -6.636  -9.014  -2.889  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -7.448 -10.453  -2.266  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -9.257  -9.138  -1.523  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -8.950  -8.614  -3.104  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -8.421  -7.715  -1.776  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -1.486  -8.110  -2.576  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.121  -7.659  -2.527  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.005  -6.458  -1.579  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.168  -5.286  -1.996  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.387  -7.297  -3.939  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.343  -8.452  -4.934  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.645  -8.641  -5.657  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.388  -9.222  -4.986  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.193  -7.464  -2.782  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.476  -8.470  -2.136  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -0.220  -6.497  -4.337  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.409  -6.956  -3.864  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.145  -9.025  -4.390  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.405  -9.981  -5.608  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.218  -6.731  -0.274  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.294  -5.698   0.764  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.454  -4.729   0.544  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.250  -3.514   0.509  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.497  -6.493   2.062  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.050  -7.873   1.737  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.403  -8.078   0.299  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -0.628  -5.137   0.823  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.541  -6.470   2.334  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -0.097  -6.061   2.854  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.565  -8.587   2.362  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -1.018  -7.959   1.875  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.426  -8.407   0.199  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.274  -8.784  -0.159  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.654  -5.266   0.347  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.855  -4.444   0.146  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.790  -3.664  -1.141  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.331  -2.561  -1.236  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.141  -5.272   0.193  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.665  -5.561   1.590  1.00  0.00           C  
ATOM     35  CD  GLU A   3       4.705  -6.297   2.459  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       4.632  -7.525   2.353  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       4.030  -5.664   3.289  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.729  -6.243   0.325  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.879  -3.731   0.958  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.955  -6.219  -0.291  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.906  -4.747  -0.358  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.564  -6.153   1.518  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.904  -4.620   2.061  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.141  -4.238  -2.123  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.932  -3.580  -3.401  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.063  -2.360  -3.209  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.430  -1.264  -3.614  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.285  -4.536  -4.391  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.911  -3.894  -5.710  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       0.758  -3.500  -5.872  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.772  -3.814  -6.631  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.802  -5.148  -1.974  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.894  -3.271  -3.781  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.959  -5.353  -4.591  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.385  -4.922  -3.937  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.940  -2.550  -2.551  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.025  -1.460  -2.278  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.664  -0.399  -1.375  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.680   0.792  -1.718  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.257  -1.988  -1.627  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.449  -0.687  -1.149  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.704  -3.461  -2.260  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.235  -1.005  -3.221  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.754  -2.658  -2.311  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.992  -2.534  -0.733  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.241  -0.850  -0.268  1.00  0.00           N  
ATOM     67  CA  ARG A   6       1.781   0.020   0.772  1.00  0.00           C  
ATOM     68  C   ARG A   6       2.976   0.873   0.312  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.243   1.937   0.891  1.00  0.00           O  
ATOM     70  CB  ARG A   6       2.126  -0.814   2.009  1.00  0.00           C  
ATOM     71  CG  ARG A   6       2.727  -0.027   3.151  1.00  0.00           C  
ATOM     72  CD  ARG A   6       2.977  -0.889   4.366  1.00  0.00           C  
ATOM     73  NE  ARG A   6       3.733  -2.100   4.045  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       5.059  -2.218   4.054  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.836  -1.132   4.123  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       5.599  -3.417   3.932  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.301  -1.822  -0.129  1.00  0.00           H  
ATOM     78  HA  ARG A   6       0.988   0.699   1.047  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       1.223  -1.286   2.365  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       2.826  -1.583   1.722  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       3.666   0.393   2.822  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       2.048   0.769   3.415  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       3.539  -0.316   5.088  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.029  -1.171   4.798  1.00  0.00           H  
ATOM     85  HE  ARG A   6       3.166  -2.887   3.880  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       5.468  -0.200   4.166  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       6.839  -1.199   4.146  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       5.031  -4.247   3.831  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       6.591  -3.562   3.929  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.666   0.435  -0.733  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.827   1.167  -1.248  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.398   2.554  -1.763  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.157   3.526  -1.695  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.510   0.376  -2.365  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.844   0.959  -2.816  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.457   0.201  -3.969  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.754  -0.363  -4.803  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.753   0.163  -4.023  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.393  -0.404  -1.162  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.517   1.299  -0.429  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.679  -0.635  -2.026  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.848   0.347  -3.217  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.691   1.985  -3.120  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.530   0.934  -1.983  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       9.265   0.624  -3.322  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.183  -0.329  -4.755  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.172   2.639  -2.233  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.627   3.885  -2.740  1.00  0.00           C  
ATOM    109  C   ASP A   8       2.030   4.710  -1.618  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.410   4.170  -0.706  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.569   3.651  -3.827  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.153   3.380  -5.193  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       2.369   4.341  -5.958  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.402   2.211  -5.527  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.601   1.843  -2.200  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.450   4.437  -3.171  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.984   2.790  -3.542  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.921   4.512  -3.881  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.195   6.039  -1.670  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.666   6.960  -0.643  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.133   6.943  -0.557  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.446   7.271   0.472  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.152   8.339  -1.106  1.00  0.00           C  
ATOM    124  CG  PRO A   9       2.478   8.174  -2.554  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.945   6.766  -2.717  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.077   6.738   0.332  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.368   9.066  -0.957  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       3.024   8.622  -0.536  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       1.593   8.339  -3.150  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       3.259   8.863  -2.839  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.694   6.397  -3.701  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.009   6.694  -2.544  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.514   6.497  -1.622  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.968   6.459  -1.682  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.499   5.326  -0.767  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.684   5.268  -0.438  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.413   6.240  -3.121  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.852   6.648  -3.427  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.043   8.158  -3.427  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.815   8.687  -2.619  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -3.424   8.845  -4.267  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.009   6.192  -2.394  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.347   7.405  -1.324  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.762   6.809  -3.769  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.297   5.192  -3.349  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.126   6.263  -4.399  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.498   6.217  -2.677  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.598   4.451  -0.333  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -1.946   3.385   0.595  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.157   3.962   1.977  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.851   3.391   2.809  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -0.851   2.357   0.642  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.669   4.516  -0.643  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -2.857   2.916   0.255  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -0.699   1.943  -0.344  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -1.130   1.567   1.324  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       0.063   2.822   0.981  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.542   5.108   2.207  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.668   5.822   3.458  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.967   6.571   3.460  1.00  0.00           C  
ATOM    161  O   ASN A  12      -3.564   6.823   4.507  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.496   6.786   3.652  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.826   6.065   3.781  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.525   5.806   2.782  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.189   5.730   4.982  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.981   5.494   1.500  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.673   5.099   4.259  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -0.442   7.446   2.799  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -0.665   7.371   4.543  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       0.592   5.968   5.726  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.038   5.259   5.127  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.405   6.916   2.264  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.676   7.570   2.047  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.778   6.595   2.365  1.00  0.00           C  
ATOM    175  O   LYS A  13      -6.682   6.887   3.149  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.808   7.980   0.578  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -6.139   8.644   0.204  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -6.256  10.059   0.741  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.202  10.975   0.127  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.281  11.024  -1.352  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.835   6.706   1.496  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.752   8.448   2.669  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.003   8.654   0.328  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.699   7.090  -0.025  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -6.223   8.677  -0.872  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -6.944   8.046   0.605  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -7.236  10.445   0.503  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -6.127  10.039   1.814  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -5.356  11.971   0.513  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.220  10.638   0.423  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.573  11.688  -1.720  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -6.217  11.357  -1.657  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -5.105  10.086  -1.785  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.685   5.439   1.769  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.684   4.440   1.918  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.083   3.035   1.927  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.698   2.506   0.875  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.695   4.598   0.793  1.00  0.00           C  
ATOM    199  OG  SER A  14      -7.027   4.704  -0.463  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.914   5.245   1.189  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.197   4.620   2.852  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.341   3.733   0.768  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -8.282   5.490   0.952  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.219   4.179  -0.412  1.00  0.00           H  
ATOM    205  N   PRO A  15      -5.950   2.427   3.116  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.463   1.049   3.258  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.457   0.014   2.706  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.110  -1.171   2.547  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.309   0.871   4.772  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -5.289   2.254   5.321  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.181   3.049   4.428  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.506   0.918   2.775  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.148   0.307   5.150  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.390   0.346   4.984  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -5.667   2.257   6.333  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -4.285   2.648   5.294  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.210   2.954   4.738  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -5.874   4.085   4.420  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.684   0.471   2.380  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.730  -0.404   1.842  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.233  -1.128   0.598  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.528  -2.305   0.402  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -9.995   0.370   1.460  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.131  -0.549   1.013  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.177   0.138   0.193  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.999   0.888   0.740  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.217  -0.090  -1.043  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.879   1.422   2.527  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -8.978  -1.134   2.598  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.334   0.930   2.319  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -9.769   1.050   0.653  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.711  -1.344   0.416  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -11.597  -0.973   1.890  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.461  -0.432  -0.230  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.968  -1.025  -1.451  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.880  -2.058  -1.164  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.755  -3.047  -1.871  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.527   0.033  -2.469  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -6.071  -0.561  -3.792  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.014   0.444  -4.898  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.029   1.215  -4.994  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.941   0.470  -5.719  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.238   0.497  -0.012  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.807  -1.571  -1.859  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -7.351   0.703  -2.662  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.707   0.598  -2.051  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -5.084  -0.980  -3.662  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.756  -1.348  -4.071  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.164  -1.877  -0.084  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.140  -2.836   0.309  1.00  0.00           C  
ATOM    251  C   CYS A  18      -4.814  -4.091   0.816  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.329  -5.197   0.617  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.223  -2.248   1.381  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.407  -0.688   0.894  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.313  -1.084   0.471  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.560  -3.079  -0.570  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.806  -2.048   2.268  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -2.452  -2.965   1.619  1.00  0.00           H  
ATOM    259  N   LYS A  19      -5.966  -3.896   1.426  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -6.793  -4.972   1.938  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.586  -5.620   0.777  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.120  -6.729   0.895  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -7.759  -4.374   2.964  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -8.566  -5.373   3.766  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -7.667  -6.196   4.647  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -8.453  -7.115   5.543  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -7.574  -7.832   6.474  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.261  -2.970   1.581  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.165  -5.706   2.422  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -7.181  -3.782   3.658  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.440  -3.715   2.448  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -9.278  -4.843   4.382  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.088  -6.028   3.083  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -7.023  -6.795   4.022  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -7.068  -5.534   5.253  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -9.173  -6.539   6.104  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -8.967  -7.833   4.923  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -6.888  -8.428   5.969  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -8.122  -8.422   7.129  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -7.041  -7.146   7.046  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.658  -4.907  -0.322  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.383  -5.337  -1.498  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.475  -6.176  -2.376  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.902  -7.164  -2.969  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.866  -4.107  -2.272  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.823  -4.395  -3.422  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.196  -3.121  -4.186  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.753  -2.015  -3.280  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -12.002  -2.390  -2.572  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.200  -4.041  -0.328  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.239  -5.918  -1.191  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.367  -3.450  -1.578  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.000  -3.598  -2.670  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.342  -5.081  -4.104  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.719  -4.851  -3.033  1.00  0.00           H  
ATOM    296  HD2 LYS A  20      -9.312  -2.743  -4.678  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.936  -3.373  -4.931  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.007  -1.757  -2.544  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.947  -1.148  -3.894  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -12.767  -2.580  -3.251  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -12.311  -1.605  -1.955  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -11.883  -3.237  -1.981  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.234  -5.779  -2.462  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -5.263  -6.493  -3.257  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.698  -7.663  -2.468  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.953  -7.808  -1.270  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -4.124  -5.561  -3.701  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.519  -4.340  -4.544  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.291  -3.537  -4.920  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -5.283  -4.755  -5.792  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.953  -4.973  -1.976  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.763  -6.874  -4.134  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.621  -5.204  -2.814  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.418  -6.148  -4.272  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.157  -3.702  -3.949  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.608  -4.159  -5.479  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.804  -3.176  -4.026  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.590  -2.697  -5.529  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.532  -3.875  -6.368  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -6.192  -5.265  -5.509  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.666  -5.410  -6.388  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.950  -8.500  -3.135  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.318  -9.650  -2.493  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.831  -9.352  -2.332  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.022 -10.224  -2.005  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.525 -10.895  -3.369  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -2.749 -10.856  -4.668  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.229 -11.882  -5.664  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -2.403 -11.808  -6.934  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -2.342 -10.425  -7.484  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.826  -8.362  -4.100  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.766  -9.804  -1.524  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.219 -11.771  -2.816  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.575 -10.982  -3.606  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -2.827  -9.873  -5.103  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -1.711 -11.049  -4.444  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.132 -12.868  -5.232  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -4.264 -11.688  -5.903  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -1.401 -12.147  -6.716  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -2.848 -12.461  -7.671  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -1.802 -10.432  -8.373  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -1.859  -9.776  -6.829  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -3.289 -10.043  -7.685  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -1.184  -7.491  -2.210  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.249  -7.282  -2.120  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.587  -6.199  -1.128  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.460  -4.985  -1.432  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.897  -6.978  -3.481  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.005  -8.194  -4.372  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.082  -8.510  -5.142  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.126  -8.873  -4.301  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.753  -6.773  -2.562  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.664  -8.207  -1.748  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.307  -6.233  -3.996  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.889  -6.584  -3.314  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.840  -8.572  -3.688  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.231  -9.663  -4.872  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.994  -6.602   0.093  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.426  -5.676   1.133  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.532  -4.753   0.634  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.563  -3.581   0.988  1.00  0.00           O  
ATOM     19  CB  PRO A   2       1.963  -6.593   2.232  1.00  0.00           C  
ATOM     20  CG  PRO A   2       1.224  -7.863   2.049  1.00  0.00           C  
ATOM     21  CD  PRO A   2       1.030  -8.008   0.571  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.603  -5.088   1.510  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       3.026  -6.728   2.097  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.768  -6.157   3.200  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       1.803  -8.688   2.438  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       0.268  -7.805   2.547  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.858  -8.544   0.133  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.096  -8.508   0.359  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.412  -5.285  -0.228  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.521  -4.510  -0.794  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.974  -3.305  -1.527  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.476  -2.206  -1.376  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.360  -5.300  -1.821  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.709  -6.730  -1.472  1.00  0.00           C  
ATOM     35  CD  GLU A   3       4.556  -7.664  -1.708  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       3.838  -7.972  -0.765  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       4.338  -8.082  -2.854  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.309  -6.238  -0.461  1.00  0.00           H  
ATOM     39  HA  GLU A   3       5.160  -4.182   0.011  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.806  -5.323  -2.747  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.277  -4.755  -1.993  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.542  -7.046  -2.081  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.984  -6.773  -0.429  1.00  0.00           H  
ATOM     44  N   ASP A   4       2.914  -3.534  -2.285  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.305  -2.515  -3.134  1.00  0.00           C  
ATOM     46  C   ASP A   4       1.591  -1.492  -2.272  1.00  0.00           C  
ATOM     47  O   ASP A   4       1.781  -0.281  -2.440  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.326  -3.168  -4.104  1.00  0.00           C  
ATOM     49  CG  ASP A   4       0.925  -2.263  -5.241  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -0.081  -1.555  -5.146  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       1.600  -2.302  -6.291  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.511  -4.426  -2.261  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.089  -2.026  -3.693  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.784  -4.052  -4.523  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.437  -3.456  -3.563  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.820  -1.989  -1.297  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.119  -1.127  -0.321  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.106  -0.225   0.434  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.815   0.921   0.753  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.684  -1.991   0.682  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.272  -1.097   2.184  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.707  -2.967  -1.252  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.568  -0.502  -0.871  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.555  -2.390   0.184  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.062  -2.810   1.009  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.276  -0.741   0.695  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.276  -0.010   1.427  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.192   0.792   0.497  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.956   1.644   0.948  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.068  -0.974   2.296  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.217  -1.679   3.350  1.00  0.00           C  
ATOM     72  CD  ARG A   6       4.008  -2.728   4.110  1.00  0.00           C  
ATOM     73  NE  ARG A   6       5.172  -2.165   4.795  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       5.957  -2.824   5.648  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.646  -4.057   6.035  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       7.048  -2.240   6.126  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.471  -1.657   0.399  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.763   0.684   2.075  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       4.517  -1.724   1.662  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       4.846  -0.422   2.799  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       2.841  -0.949   4.051  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       2.385  -2.156   2.856  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       3.366  -3.196   4.841  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       4.344  -3.478   3.410  1.00  0.00           H  
ATOM     85  HE  ARG A   6       5.382  -1.235   4.554  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       4.826  -4.536   5.714  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       6.227  -4.571   6.673  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       7.321  -1.307   5.872  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       7.655  -2.715   6.768  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.085   0.546  -0.796  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.922   1.216  -1.781  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.294   2.528  -2.183  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.887   3.592  -1.985  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.116   0.343  -3.019  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.999   0.966  -4.089  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.006   0.155  -5.358  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       5.037  -0.514  -5.682  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.067   0.216  -6.093  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.409  -0.095  -1.103  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.884   1.409  -1.330  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.560  -0.594  -2.718  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.148   0.144  -3.454  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.630   1.955  -4.314  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.009   1.036  -3.713  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       7.818   0.776  -5.795  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.081  -0.282  -6.938  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.090   2.458  -2.724  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.390   3.653  -3.156  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.693   4.291  -1.986  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.732   3.740  -1.460  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.366   3.386  -4.285  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.989   3.142  -5.647  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.735   2.090  -6.263  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.722   4.025  -6.145  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.649   1.583  -2.812  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.140   4.339  -3.519  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.784   2.514  -4.028  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.703   4.237  -4.358  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.135   5.485  -1.561  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.551   6.163  -0.409  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.144   6.660  -0.708  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.644   6.953   0.198  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.497   7.315  -0.134  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.208   7.566  -1.418  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.231   6.269  -2.171  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.518   5.495   0.439  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.931   8.177   0.187  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       3.187   7.024   0.644  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       2.684   8.320  -1.985  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.215   7.893  -1.207  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       3.040   6.447  -3.220  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.181   5.772  -2.038  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.163   6.726  -1.984  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.468   7.100  -2.458  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.476   6.016  -2.028  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.597   6.311  -1.633  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -1.416   7.245  -3.986  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -2.646   7.860  -4.622  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -2.487   8.028  -6.111  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -1.903   9.039  -6.558  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -2.943   7.155  -6.870  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.550   6.528  -2.626  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -1.738   8.045  -2.012  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -0.567   7.855  -4.251  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.273   6.262  -4.411  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -3.494   7.218  -4.435  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -2.822   8.830  -4.179  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.028   4.765  -2.064  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.849   3.629  -1.661  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.668   3.337  -0.180  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.578   2.861   0.484  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.480   2.398  -2.472  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.111   4.591  -2.360  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.884   3.871  -1.854  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.602   2.612  -3.522  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -3.125   1.577  -2.196  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.453   2.132  -2.275  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.491   3.648   0.328  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.111   3.380   1.728  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.040   4.075   2.716  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.305   3.564   3.810  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.339   3.811   1.969  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.895   3.363   3.308  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.844   4.087   4.297  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.413   2.166   3.346  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.818   4.034  -0.272  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.181   2.315   1.885  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.969   3.410   1.190  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.371   4.890   1.938  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       1.390   1.651   2.508  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       1.809   1.836   4.181  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.569   5.214   2.324  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.484   5.948   3.181  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.920   5.448   3.038  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.832   5.979   3.660  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.413   7.453   2.929  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.696   7.869   1.495  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.732   9.384   1.352  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.401  10.049   1.711  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.291   9.627   0.829  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.330   5.571   1.443  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.173   5.756   4.197  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.136   7.941   3.565  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -2.426   7.796   3.196  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.918   7.476   0.857  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.650   7.462   1.195  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.977   9.620   0.328  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.508   9.771   1.997  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.519  11.119   1.632  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.158   9.802   2.732  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.497   9.853  -0.164  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.085   8.610   0.916  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -0.417  10.130   1.086  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.120   4.441   2.235  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.420   3.873   2.080  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.382   2.367   2.376  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.998   1.559   1.522  1.00  0.00           O  
ATOM    198  CB  SER A  14      -6.955   4.179   0.672  1.00  0.00           C  
ATOM    199  OG  SER A  14      -5.995   3.859  -0.325  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.379   4.048   1.725  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.064   4.348   2.805  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -7.849   3.601   0.491  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.185   5.232   0.601  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.370   3.217   0.036  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.775   1.966   3.601  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.787   0.554   4.016  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.752  -0.261   3.166  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.555  -1.459   2.939  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.270   0.606   5.468  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.993   1.996   5.907  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.198   2.853   4.699  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.802   0.117   3.963  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.326   0.381   5.505  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.721  -0.109   6.062  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.684   2.275   6.688  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -5.975   2.079   6.257  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.238   3.128   4.600  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.570   3.730   4.750  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.759   0.420   2.650  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.763  -0.178   1.799  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.101  -0.735   0.537  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.472  -1.802   0.044  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.844   0.845   1.410  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.642   1.468   2.569  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -10.806   2.337   3.486  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -10.047   3.178   2.976  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -10.901   2.192   4.727  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.820   1.377   2.870  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.221  -0.990   2.344  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.362   1.649   0.879  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.541   0.360   0.741  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -12.426   2.082   2.150  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -12.087   0.674   3.149  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.094  -0.029   0.042  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -7.357  -0.481  -1.118  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.387  -1.574  -0.725  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.132  -2.471  -1.486  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.617   0.661  -1.818  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -7.527   1.717  -2.420  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -8.513   1.145  -3.410  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -8.127   0.827  -4.564  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -9.704   1.015  -3.064  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.832   0.814   0.469  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -8.080  -0.902  -1.801  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.971   1.144  -1.099  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -6.010   0.245  -2.609  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -8.081   2.193  -1.624  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.919   2.455  -2.922  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.895  -1.521   0.489  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.959  -2.531   0.972  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.666  -3.857   1.296  1.00  0.00           C  
ATOM    252  O   CYS A  18      -5.024  -4.891   1.471  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.166  -2.006   2.158  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -3.171  -0.529   1.762  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.145  -0.777   1.078  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.276  -2.724   0.157  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.855  -1.733   2.944  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.495  -2.774   2.514  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.982  -3.810   1.429  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.784  -5.028   1.540  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.019  -5.587   0.142  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.967  -6.797  -0.090  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -9.133  -4.737   2.193  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.058  -4.261   3.625  1.00  0.00           C  
ATOM    265  CD  LYS A  19     -10.448  -4.043   4.178  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -10.410  -3.662   5.639  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -11.763  -3.472   6.188  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.411  -2.928   1.510  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.238  -5.748   2.131  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.635  -3.974   1.615  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.731  -5.636   2.165  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -8.546  -4.999   4.223  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -8.516  -3.327   3.656  1.00  0.00           H  
ATOM    274  HD2 LYS A  19     -10.928  -3.250   3.623  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -11.015  -4.955   4.065  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -9.908  -4.439   6.196  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -9.861  -2.738   5.732  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -11.737  -3.263   7.206  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -12.352  -4.315   6.034  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -12.235  -2.675   5.717  1.00  0.00           H  
ATOM    281  N   LYS A  20      -8.274  -4.675  -0.762  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.524  -4.940  -2.167  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.277  -5.554  -2.820  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.363  -6.540  -3.550  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.889  -3.599  -2.793  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.173  -3.551  -4.276  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -9.517  -2.117  -4.620  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -9.714  -1.859  -6.088  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -9.981  -0.419  -6.315  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.303  -3.744  -0.459  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.365  -5.611  -2.260  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.769  -3.223  -2.292  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.075  -2.919  -2.584  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.294  -3.864  -4.822  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.014  -4.186  -4.512  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.438  -1.859  -4.121  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -8.729  -1.475  -4.251  1.00  0.00           H  
ATOM    298  HE2 LYS A  20      -8.821  -2.155  -6.619  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.557  -2.434  -6.441  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -9.255   0.164  -5.840  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -10.909  -0.135  -5.942  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -9.964  -0.176  -7.326  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.140  -4.966  -2.543  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.876  -5.456  -3.026  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.415  -6.588  -2.131  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.650  -6.569  -0.913  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.823  -4.335  -3.002  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.115  -3.101  -3.862  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.055  -2.035  -3.638  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.180  -3.475  -5.330  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.142  -4.158  -1.984  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.994  -5.812  -4.038  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.712  -4.008  -1.979  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.880  -4.753  -3.324  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.070  -2.686  -3.571  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -3.048  -1.746  -2.598  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -3.277  -1.174  -4.250  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.086  -2.429  -3.909  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -4.973  -4.192  -5.482  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -3.240  -3.912  -5.630  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.374  -2.594  -5.923  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.761  -7.548  -2.701  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.264  -8.666  -1.939  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.750  -8.606  -1.816  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.108  -9.569  -1.371  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.701 -10.003  -2.541  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.255 -10.239  -3.979  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.604 -11.648  -4.441  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -2.841 -12.704  -3.639  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -3.168 -14.072  -4.059  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.596  -7.503  -3.670  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.682  -8.580  -0.948  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.288 -10.785  -1.925  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.777 -10.066  -2.500  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -3.752  -9.525  -4.619  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -2.186 -10.100  -4.042  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -4.665 -11.808  -4.314  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -3.347 -11.741  -5.485  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -1.781 -12.549  -3.772  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -3.083 -12.600  -2.592  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -2.966 -14.220  -5.069  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -4.169 -14.295  -3.897  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -2.592 -14.750  -3.522  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -1.313  -7.216  -2.902  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.036  -6.959  -2.264  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.128  -5.837  -1.240  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.110  -4.657  -1.604  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.044  -6.623  -3.306  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.520  -7.814  -4.125  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.799  -8.793  -4.328  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.726  -7.739  -4.603  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.682  -6.558  -3.530  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.259  -7.865  -1.757  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.647  -5.890  -3.994  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.895  -6.197  -2.797  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       3.250  -6.924  -4.404  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.068  -8.470  -5.158  1.00  0.00           H  
ATOM     15  N   PRO A   2      -0.246  -6.174   0.060  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -0.286  -5.175   1.138  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.039  -4.409   1.230  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.061  -3.203   1.504  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -0.508  -6.009   2.409  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -1.023  -7.320   1.925  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.386  -7.542   0.588  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -1.098  -4.476   0.998  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.431  -6.121   2.932  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -1.224  -5.515   3.050  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -0.742  -8.105   2.613  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -2.097  -7.277   1.826  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       0.580  -8.011   0.697  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -1.030  -8.133  -0.045  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.131  -5.112   0.948  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.469  -4.534   0.985  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.606  -3.458  -0.072  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.101  -2.365   0.200  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.512  -5.607   0.751  1.00  0.00           C  
ATOM     34  CG  GLU A   3       4.472  -6.721   1.766  1.00  0.00           C  
ATOM     35  CD  GLU A   3       5.418  -7.821   1.420  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       4.986  -8.804   0.796  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.628  -7.711   1.735  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.023  -6.061   0.725  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.623  -4.097   1.959  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.361  -6.030  -0.231  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.490  -5.152   0.786  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       4.732  -6.328   2.736  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       3.469  -7.119   1.797  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.146  -3.767  -1.266  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.177  -2.818  -2.369  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.209  -1.691  -2.127  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.483  -0.554  -2.469  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.895  -3.488  -3.712  1.00  0.00           C  
ATOM     49  CG  ASP A   4       4.051  -4.305  -4.221  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       4.160  -5.505  -3.891  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       4.876  -3.761  -4.979  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.788  -4.666  -1.417  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.172  -2.399  -2.392  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.036  -4.135  -3.616  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.678  -2.720  -4.438  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.092  -2.013  -1.512  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.089  -1.028  -1.148  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.689   0.054  -0.242  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.569   1.237  -0.523  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.088  -1.708  -0.457  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.393  -0.576   0.097  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.915  -2.960  -1.322  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.262  -0.563  -2.058  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.534  -2.425  -1.130  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.717  -2.231   0.411  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.388  -0.358   0.812  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.000   0.602   1.728  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.168   1.344   1.065  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.532   2.445   1.472  1.00  0.00           O  
ATOM     70  CB  ARG A   6       2.464  -0.077   3.024  1.00  0.00           C  
ATOM     71  CG  ARG A   6       1.336  -0.644   3.881  1.00  0.00           C  
ATOM     72  CD  ARG A   6       1.883  -1.246   5.168  1.00  0.00           C  
ATOM     73  NE  ARG A   6       0.821  -1.764   6.054  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       0.954  -1.968   7.385  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       2.096  -1.681   8.000  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -0.054  -2.469   8.084  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.482  -1.320   0.984  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.236   1.325   1.971  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.129  -0.889   2.769  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.008   0.645   3.615  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       0.648   0.150   4.129  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       0.821  -1.412   3.323  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       2.541  -2.061   4.909  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.442  -0.488   5.695  1.00  0.00           H  
ATOM     85  HE  ARG A   6      -0.029  -1.974   5.605  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       2.887  -1.313   7.502  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       2.233  -1.812   8.985  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -0.928  -2.717   7.657  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       0.005  -2.621   9.074  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.724   0.741   0.035  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.852   1.303  -0.688  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.375   2.432  -1.612  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.045   3.460  -1.757  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.527   0.202  -1.507  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.823   0.607  -2.180  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.367  -0.494  -3.057  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.116  -1.365  -2.602  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.033  -0.464  -4.310  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.351  -0.118  -0.252  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.559   1.696   0.027  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.737  -0.633  -0.857  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.837  -0.123  -2.272  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.637   1.477  -2.793  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.556   0.845  -1.424  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.458   0.264  -4.634  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.355  -1.177  -4.904  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.216   2.236  -2.214  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.641   3.209  -3.134  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.991   4.392  -2.396  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.353   4.213  -1.354  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.686   2.547  -4.140  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.423   1.822  -5.248  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       3.005   2.512  -6.136  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.429   0.571  -5.292  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.720   1.406  -2.036  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.482   3.614  -3.679  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       1.069   1.827  -3.620  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.057   3.303  -4.581  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.143   5.622  -2.934  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.749   6.869  -2.245  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.238   7.106  -2.098  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.190   7.771  -1.162  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.374   7.961  -3.110  1.00  0.00           C  
ATOM    124  CG  PRO A   9       2.440   7.369  -4.467  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.719   5.908  -4.267  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.194   6.916  -1.263  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.742   8.836  -3.090  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       3.357   8.208  -2.739  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       1.494   7.505  -4.969  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       3.236   7.831  -5.031  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.235   5.319  -5.033  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.782   5.729  -4.269  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.562   6.594  -3.000  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.995   6.817  -2.902  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.670   5.512  -2.465  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.879   5.452  -2.232  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.554   7.301  -4.250  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.946   7.928  -4.185  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.953   9.258  -3.462  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.694  10.299  -4.106  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.228   9.312  -2.252  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.205   6.069  -3.751  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.165   7.570  -2.146  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.878   8.033  -4.665  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.600   6.454  -4.917  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.310   8.081  -5.190  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.605   7.247  -3.666  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.877   4.471  -2.345  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.393   3.186  -1.940  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.348   3.043  -0.425  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.281   2.536   0.182  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.654   2.059  -2.636  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.922   4.581  -2.532  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.428   3.163  -2.248  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.117   1.116  -2.386  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -0.627   2.050  -2.300  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.685   2.208  -3.704  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.296   3.596   0.196  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.112   3.539   1.668  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.089   4.474   2.380  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.071   4.605   3.605  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.341   3.881   2.091  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.725   5.361   1.952  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.226   6.085   1.096  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.637   5.807   2.784  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.600   4.036  -0.337  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.337   2.528   1.975  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.483   3.603   3.123  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       1.018   3.303   1.479  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.012   5.170   3.431  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       1.922   6.744   2.733  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.915   5.127   1.578  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.930   6.076   1.994  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.824   5.454   3.071  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.135   6.090   4.092  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.780   6.414   0.765  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.636   7.659   0.873  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.762   8.893   0.993  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.547  10.167   0.756  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -6.152  10.177  -0.593  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.818   4.927   0.624  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.462   6.979   2.354  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.122   6.541  -0.082  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.429   5.573   0.567  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -6.252   7.745  -0.010  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -6.262   7.584   1.751  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.329   8.931   1.981  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.975   8.826   0.257  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -6.325  10.247   1.500  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.878  11.009   0.847  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -6.526  11.116  -0.832  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -6.950   9.513  -0.647  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -5.445   9.908  -1.314  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.214   4.224   2.844  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.040   3.490   3.746  1.00  0.00           C  
ATOM    196  C   SER A  14      -5.720   2.003   3.582  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.261   1.589   2.516  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.515   3.766   3.418  1.00  0.00           C  
ATOM    199  OG  SER A  14      -7.791   3.458   2.063  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.926   3.749   2.033  1.00  0.00           H  
ATOM    201  HA  SER A  14      -5.824   3.823   4.749  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.143   3.154   4.047  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.734   4.810   3.590  1.00  0.00           H  
ATOM    204  HG  SER A  14      -8.235   4.209   1.653  1.00  0.00           H  
ATOM    205  N   PRO A  15      -5.949   1.166   4.609  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.694  -0.272   4.513  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.761  -0.963   3.672  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.619  -2.121   3.288  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.756  -0.757   5.973  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -5.773   0.490   6.795  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.432   1.523   5.944  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.721  -0.476   4.092  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.649  -1.346   6.120  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.887  -1.359   6.189  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -6.331   0.334   7.706  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -4.760   0.786   7.024  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.507   1.443   6.009  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.104   2.511   6.225  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.810  -0.219   3.359  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.910  -0.711   2.573  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.447  -0.972   1.140  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.852  -1.966   0.522  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.066   0.280   2.621  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.348  -0.234   2.000  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.487   0.725   2.175  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -13.154   0.685   3.239  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.750   1.524   1.254  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.821   0.700   3.696  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.226  -1.647   3.006  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.265   0.534   3.651  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -9.772   1.177   2.096  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.187  -0.389   0.943  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -11.609  -1.174   2.464  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.563  -0.101   0.634  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.952  -0.303  -0.676  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.030  -1.525  -0.591  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.996  -2.340  -1.478  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.153   0.946  -1.113  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -5.437   0.835  -2.480  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.354   0.870  -3.703  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.931  -0.161  -4.086  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.467   1.948  -4.346  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.325   0.699   1.150  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.743  -0.503  -1.386  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -6.829   1.785  -1.162  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.406   1.151  -0.359  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.743   1.654  -2.573  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -4.883  -0.092  -2.493  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.345  -1.671   0.529  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.428  -2.802   0.753  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.183  -4.137   0.828  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.644  -5.191   0.490  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.613  -2.586   2.031  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.643  -1.038   2.059  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.423  -0.977   1.216  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.750  -2.840  -0.088  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.288  -2.560   2.873  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -2.926  -3.410   2.152  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.419  -4.072   1.282  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.308  -5.227   1.372  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.894  -5.525  -0.014  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.288  -6.657  -0.333  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.432  -4.882   2.356  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.460  -5.971   2.593  1.00  0.00           C  
ATOM    265  CD  LYS A  19     -10.566  -5.454   3.488  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -11.648  -6.485   3.715  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -12.759  -5.925   4.495  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.740  -3.204   1.609  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.759  -6.079   1.740  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -7.986  -4.637   3.308  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.945  -4.008   1.986  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -9.878  -6.277   1.645  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -8.982  -6.815   3.071  1.00  0.00           H  
ATOM    274  HD2 LYS A  19     -10.143  -5.191   4.446  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -11.001  -4.576   3.034  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -12.024  -6.815   2.759  1.00  0.00           H  
ATOM    277  HE3 LYS A  19     -11.228  -7.323   4.250  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -12.440  -5.596   5.428  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -13.521  -6.621   4.617  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -13.160  -5.107   3.988  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.954  -4.494  -0.808  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.469  -4.538  -2.155  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.378  -5.007  -3.134  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.663  -5.655  -4.152  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.997  -3.144  -2.487  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.394  -2.900  -3.907  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -9.874  -1.477  -4.069  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -9.839  -1.052  -5.512  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -8.468  -1.171  -6.061  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.627  -3.632  -0.467  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.286  -5.241  -2.197  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.861  -2.947  -1.871  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.227  -2.432  -2.224  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.532  -3.059  -4.537  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.188  -3.579  -4.182  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.888  -1.401  -3.707  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -9.235  -0.823  -3.494  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.516  -1.671  -6.081  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.154  -0.022  -5.577  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -7.792  -0.709  -5.406  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20      -8.397  -0.684  -6.976  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -8.186  -2.163  -6.191  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.155  -4.680  -2.829  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -5.022  -5.122  -3.605  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.570  -6.483  -3.094  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.952  -6.908  -2.000  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.862  -4.109  -3.506  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.149  -2.676  -3.984  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.919  -1.802  -3.830  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.627  -2.662  -5.424  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.001  -4.099  -2.053  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.328  -5.215  -4.637  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.557  -4.058  -2.471  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.032  -4.494  -4.080  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.927  -2.256  -3.363  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.642  -1.751  -2.787  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -3.136  -0.808  -4.193  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.104  -2.222  -4.399  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -4.805  -1.643  -5.735  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -5.545  -3.225  -5.501  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -3.873  -3.106  -6.058  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.769  -7.161  -3.864  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.277  -8.462  -3.472  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.988  -8.314  -2.687  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.622  -9.179  -1.901  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.039  -9.350  -4.696  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -4.278  -9.602  -5.533  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.966 -10.508  -6.705  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -5.191 -10.746  -7.569  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -4.884 -11.594  -8.742  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.480  -6.782  -4.724  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -4.025  -8.924  -2.845  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -2.297  -8.882  -5.325  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -2.657 -10.304  -4.362  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.035 -10.061  -4.916  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -4.644  -8.655  -5.905  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.199 -10.044  -7.307  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -3.606 -11.455  -6.331  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -5.948 -11.235  -6.974  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -5.567  -9.793  -7.912  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -4.081 -11.200  -9.272  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -5.705 -11.606  -9.380  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -4.669 -12.574  -8.468  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -1.462  -7.876  -1.535  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.040  -7.835  -1.254  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.231  -6.628  -0.373  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.280  -5.517  -0.876  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.768  -7.706  -2.553  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.790  -8.956  -3.396  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.090  -9.186  -4.215  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.790  -9.768  -3.212  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.827  -7.284  -2.224  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.239  -8.742  -0.738  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.344  -6.914  -3.152  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.786  -7.448  -2.302  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.463  -9.534  -2.539  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.850 -10.575  -3.771  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.381  -6.817   0.953  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.534  -5.705   1.914  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.716  -4.780   1.593  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.553  -3.553   1.505  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.758  -6.415   3.256  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.182  -7.774   3.067  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.432  -8.125   1.634  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -0.369  -5.113   1.966  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.816  -6.461   3.464  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.252  -5.878   4.045  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.676  -8.478   3.720  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.878  -7.757   3.268  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.403  -8.581   1.515  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.346  -8.778   1.268  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.878  -5.368   1.373  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.097  -4.610   1.119  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.050  -3.950  -0.255  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.369  -2.762  -0.398  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.359  -5.491   1.230  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.651  -6.097   2.610  1.00  0.00           C  
ATOM     35  CD  GLU A   3       4.586  -7.038   3.100  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       4.017  -6.787   4.183  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       4.272  -8.011   2.391  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.926  -6.350   1.387  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.151  -3.831   1.866  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.270  -6.308   0.532  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.211  -4.892   0.944  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.581  -6.642   2.560  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.754  -5.290   3.322  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.612  -4.703  -1.252  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.524  -4.198  -2.634  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.492  -3.089  -2.740  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.658  -2.134  -3.495  1.00  0.00           O  
ATOM     48  CB  ASP A   4       3.200  -5.332  -3.612  1.00  0.00           C  
ATOM     49  CG  ASP A   4       3.010  -4.872  -5.050  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       1.923  -5.078  -5.609  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       3.955  -4.314  -5.654  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.347  -5.630  -1.059  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.489  -3.783  -2.886  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       3.993  -6.064  -3.592  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.282  -5.799  -3.289  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.460  -3.192  -1.928  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.396  -2.207  -1.870  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.908  -0.847  -1.386  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.352   0.192  -1.743  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.739  -2.694  -0.964  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.102  -1.511  -0.761  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.387  -3.986  -1.352  1.00  0.00           H  
ATOM     63  HA  CYS A   5       0.007  -2.098  -2.871  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.155  -3.602  -1.376  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.337  -2.907   0.015  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.017  -0.838  -0.646  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.554   0.405  -0.089  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.232   1.268  -1.166  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.741   2.353  -0.870  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.545   0.132   1.049  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.005  -0.676   2.225  1.00  0.00           C  
ATOM     72  CD  ARG A   6       1.753  -0.063   2.836  1.00  0.00           C  
ATOM     73  NE  ARG A   6       1.443  -0.672   4.142  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       0.272  -1.222   4.513  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -0.730  -1.323   3.658  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       0.120  -1.680   5.749  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.491  -1.684  -0.488  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.719   0.962   0.308  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       4.390  -0.405   0.646  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.895   1.082   1.426  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       2.764  -1.671   1.881  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       3.771  -0.738   2.983  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       1.909   0.998   2.967  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       0.920  -0.224   2.168  1.00  0.00           H  
ATOM     85  HE  ARG A   6       2.185  -0.636   4.786  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -0.679  -1.004   2.710  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -1.602  -1.749   3.922  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       0.845  -1.635   6.442  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -0.729  -2.116   6.070  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.242   0.775  -2.404  1.00  0.00           N  
ATOM     91  CA  GLN A   7       3.815   1.497  -3.527  1.00  0.00           C  
ATOM     92  C   GLN A   7       2.990   2.756  -3.803  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.543   3.821  -4.095  1.00  0.00           O  
ATOM     94  CB  GLN A   7       3.866   0.595  -4.759  1.00  0.00           C  
ATOM     95  CG  GLN A   7       4.573   1.196  -5.959  1.00  0.00           C  
ATOM     96  CD  GLN A   7       4.633   0.231  -7.120  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       5.570  -0.553  -7.233  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       3.661   0.276  -7.979  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.852  -0.112  -2.558  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.819   1.789  -3.255  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       4.373  -0.321  -4.497  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       2.853   0.358  -5.048  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       4.040   2.082  -6.272  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.580   1.463  -5.676  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       2.934   0.920  -7.851  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       3.673  -0.349  -8.738  1.00  0.00           H  
ATOM    107  N   ASP A   8       1.677   2.633  -3.682  1.00  0.00           N  
ATOM    108  CA  ASP A   8       0.783   3.783  -3.829  1.00  0.00           C  
ATOM    109  C   ASP A   8       0.705   4.503  -2.510  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.338   3.891  -1.505  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.665   3.392  -4.229  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.851   2.951  -5.663  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -1.041   3.816  -6.560  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -0.878   1.737  -5.917  1.00  0.00           O  
ATOM    115  H   ASP A   8       1.309   1.752  -3.452  1.00  0.00           H  
ATOM    116  HA  ASP A   8       1.198   4.438  -4.580  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.987   2.577  -3.599  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -1.309   4.239  -4.043  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.050   5.802  -2.472  1.00  0.00           N  
ATOM    120  CA  PRO A   9       0.938   6.632  -1.252  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.473   6.581  -0.637  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.643   6.728   0.581  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.240   8.042  -1.759  1.00  0.00           C  
ATOM    124  CG  PRO A   9       2.120   7.833  -2.939  1.00  0.00           C  
ATOM    125  CD  PRO A   9       1.645   6.567  -3.592  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.664   6.341  -0.507  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       0.315   8.529  -2.034  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       1.738   8.612  -0.989  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       2.026   8.665  -3.620  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       3.145   7.727  -2.618  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       0.917   6.783  -4.357  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       2.485   6.035  -4.013  1.00  0.00           H  
ATOM    133  N   GLU A  10      -1.467   6.303  -1.484  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.856   6.221  -1.071  1.00  0.00           C  
ATOM    135  C   GLU A  10      -3.085   5.039  -0.106  1.00  0.00           C  
ATOM    136  O   GLU A  10      -4.035   5.039   0.668  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -3.776   6.121  -2.290  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -5.247   6.252  -1.966  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -6.118   6.235  -3.188  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -6.120   7.229  -3.946  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -6.857   5.254  -3.387  1.00  0.00           O  
ATOM    142  H   GLU A  10      -1.231   6.167  -2.426  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -3.080   7.136  -0.541  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -3.523   6.905  -2.987  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -3.619   5.164  -2.767  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -5.529   5.428  -1.329  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -5.403   7.180  -1.435  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.186   4.065  -0.115  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.283   2.928   0.793  1.00  0.00           C  
ATOM    150  C   ALA A  11      -1.922   3.356   2.210  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.288   2.708   3.190  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.375   1.812   0.344  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.433   4.106  -0.747  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.304   2.577   0.782  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -1.638   1.512  -0.659  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -1.483   0.969   1.012  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -0.351   2.155   0.358  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.214   4.461   2.308  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -0.836   5.027   3.590  1.00  0.00           C  
ATOM    160  C   ASN A  12      -1.843   6.092   3.982  1.00  0.00           C  
ATOM    161  O   ASN A  12      -1.753   6.717   5.043  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.595   5.582   3.556  1.00  0.00           C  
ATOM    163  CG  ASN A  12       1.675   4.498   3.430  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       2.724   4.713   2.820  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.461   3.341   4.036  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.945   4.934   1.489  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -0.896   4.231   4.317  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.693   6.251   2.714  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.771   6.135   4.467  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       0.628   3.202   4.538  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.159   2.652   3.985  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.801   6.286   3.100  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.929   7.155   3.315  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.067   6.276   3.828  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.685   6.564   4.850  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.260   7.907   1.985  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.479   8.848   1.968  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -6.790   8.110   1.698  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -7.960   9.077   1.574  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -9.228   8.378   1.251  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.743   5.804   2.249  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.663   7.860   4.087  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.399   8.499   1.713  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.403   7.158   1.220  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.553   9.341   2.925  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.329   9.590   1.198  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -6.698   7.554   0.776  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -6.980   7.426   2.512  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -8.078   9.603   2.509  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -7.739   9.788   0.791  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -9.179   7.896   0.330  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13     -10.020   9.053   1.223  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -9.452   7.674   1.981  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.298   5.180   3.139  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.245   4.191   3.562  1.00  0.00           C  
ATOM    196  C   SER A  14      -5.867   2.825   2.967  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.598   2.722   1.767  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.677   4.606   3.175  1.00  0.00           C  
ATOM    199  OG  SER A  14      -7.807   4.859   1.778  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.839   5.015   2.284  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.171   4.149   4.637  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.361   3.816   3.446  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.941   5.503   3.717  1.00  0.00           H  
ATOM    204  HG  SER A  14      -8.698   4.558   1.533  1.00  0.00           H  
ATOM    205  N   PRO A  15      -5.828   1.744   3.785  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.469   0.389   3.314  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.572  -0.275   2.460  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.561  -1.495   2.232  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.240  -0.406   4.611  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -5.206   0.614   5.696  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.076   1.740   5.231  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.556   0.415   2.738  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.041  -1.115   4.751  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.300  -0.933   4.542  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -5.584   0.192   6.615  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -4.193   0.960   5.837  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.113   1.534   5.456  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -5.746   2.655   5.696  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.484   0.530   1.952  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.543   0.066   1.072  1.00  0.00           C  
ATOM    221  C   GLU A  16      -7.912  -0.447  -0.216  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.362  -1.433  -0.802  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -9.500   1.202   0.773  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.180   1.781   1.990  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -10.984   2.994   1.645  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.218   2.896   1.472  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -10.402   4.072   1.520  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.425   1.482   2.177  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.068  -0.739   1.562  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -8.950   1.998   0.294  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -10.263   0.844   0.097  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.840   1.038   2.413  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -9.429   2.055   2.716  1.00  0.00           H  
ATOM    234  N   GLU A  17      -6.809   0.199  -0.612  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.027  -0.242  -1.756  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.409  -1.596  -1.494  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.178  -2.354  -2.414  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -4.928   0.767  -2.124  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -5.427   1.989  -2.866  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.069   1.614  -4.181  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -5.362   1.471  -5.202  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -7.288   1.423  -4.224  1.00  0.00           O  
ATOM    243  H   GLU A  17      -6.535   1.002  -0.121  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -6.706  -0.333  -2.592  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.446   1.098  -1.216  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.198   0.268  -2.743  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -6.156   2.497  -2.253  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -4.593   2.649  -3.061  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.189  -1.904  -0.238  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.571  -3.155   0.161  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.634  -4.223   0.384  1.00  0.00           C  
ATOM    252  O   CYS A  18      -5.347  -5.410   0.468  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.725  -2.943   1.398  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.521  -1.574   1.227  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.441  -1.268   0.462  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.935  -3.474  -0.653  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.375  -2.703   2.225  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.173  -3.845   1.619  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.866  -3.796   0.528  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.960  -4.739   0.498  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.163  -5.176  -0.945  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.557  -6.314  -1.232  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -9.238  -4.129   1.079  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.180  -3.874   2.579  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -9.039  -5.176   3.358  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -9.070  -4.942   4.858  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -7.926  -4.144   5.328  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.020  -2.843   0.714  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.663  -5.602   1.076  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.424  -3.188   0.586  1.00  0.00           H  
ATOM    271  HB3 LYS A  19     -10.063  -4.797   0.880  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -8.333  -3.242   2.800  1.00  0.00           H  
ATOM    273  HG3 LYS A  19     -10.089  -3.383   2.889  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -9.853  -5.834   3.090  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -8.101  -5.643   3.097  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -9.981  -4.418   5.106  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -9.063  -5.901   5.357  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -7.892  -3.212   4.870  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -7.034  -4.641   5.131  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -7.980  -4.005   6.356  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.858  -4.267  -1.842  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -7.918  -4.509  -3.255  1.00  0.00           C  
ATOM    283  C   LYS A  20      -6.666  -5.300  -3.706  1.00  0.00           C  
ATOM    284  O   LYS A  20      -6.786  -6.336  -4.346  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.112  -3.153  -3.980  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -8.192  -3.186  -5.510  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -6.830  -3.078  -6.181  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -6.162  -1.720  -5.913  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -6.958  -0.572  -6.415  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.592  -3.383  -1.512  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -8.784  -5.130  -3.430  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.033  -2.719  -3.620  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -7.301  -2.504  -3.688  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.641  -4.121  -5.806  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -8.815  -2.371  -5.849  1.00  0.00           H  
ATOM    296  HD2 LYS A  20      -6.195  -3.862  -5.794  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -6.952  -3.211  -7.245  1.00  0.00           H  
ATOM    298  HE2 LYS A  20      -5.997  -1.591  -4.854  1.00  0.00           H  
ATOM    299  HE3 LYS A  20      -5.204  -1.717  -6.412  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -7.020  -0.588  -7.453  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20      -6.487   0.316  -6.130  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -7.918  -0.556  -6.018  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.491  -4.820  -3.354  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.240  -5.521  -3.632  1.00  0.00           C  
ATOM    305  C   LEU A  21      -3.860  -6.293  -2.392  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.420  -5.702  -1.419  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.104  -4.535  -3.956  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -3.289  -3.630  -5.168  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.121  -2.669  -5.284  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -3.425  -4.447  -6.441  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.431  -3.963  -2.873  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.389  -6.199  -4.459  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -2.961  -3.903  -3.093  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.200  -5.110  -4.101  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.189  -3.048  -5.036  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -1.202  -3.228  -5.387  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.071  -2.054  -4.397  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.258  -2.041  -6.151  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -4.287  -5.094  -6.370  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -2.537  -5.045  -6.577  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -3.543  -3.782  -7.285  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.986  -7.603  -2.439  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.787  -8.455  -1.257  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.304  -8.631  -0.888  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.953  -9.442  -0.030  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -4.457  -9.806  -1.469  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.955  -9.718  -1.745  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -6.544 -11.090  -2.019  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -8.027 -11.010  -2.326  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -8.594 -12.338  -2.625  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.206  -8.027  -3.296  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -4.278  -7.961  -0.430  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.981 -10.293  -2.305  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.309 -10.409  -0.587  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -6.447  -9.290  -0.885  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -6.115  -9.085  -2.606  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -6.036 -11.528  -2.865  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -6.399 -11.711  -1.148  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -8.541 -10.592  -1.474  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -8.168 -10.367  -3.183  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -8.456 -12.991  -1.829  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -8.125 -12.767  -3.449  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -9.613 -12.284  -2.822  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -1.315  -7.892  -2.060  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.104  -7.623  -1.895  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.355  -6.411  -1.009  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.269  -5.259  -1.471  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.814  -7.471  -3.246  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.926  -8.778  -3.997  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.034  -9.842  -3.391  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.913  -8.724  -5.300  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.855  -7.351  -2.674  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.518  -8.487  -1.394  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.255  -6.778  -3.859  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.806  -7.079  -3.083  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.832  -7.853  -5.749  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.985  -9.567  -5.795  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.665  -6.650   0.291  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.935  -5.587   1.268  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.067  -4.681   0.822  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.965  -3.466   0.916  1.00  0.00           O  
ATOM     19  CB  PRO A   2       1.344  -6.347   2.532  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.725  -7.683   2.381  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.750  -7.983   0.918  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.055  -4.994   1.463  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       2.422  -6.411   2.575  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.974  -5.833   3.407  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       1.295  -8.421   2.928  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.293  -7.652   2.738  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.657  -8.495   0.640  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.111  -8.581   0.653  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.135  -5.282   0.304  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.289  -4.523  -0.171  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.890  -3.598  -1.329  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.376  -2.478  -1.454  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.416  -5.464  -0.635  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.017  -6.395  -1.779  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.185  -7.113  -2.389  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.506  -8.228  -1.958  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.785  -6.571  -3.341  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.141  -6.263   0.261  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.652  -3.920   0.648  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       6.255  -4.870  -0.964  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.726  -6.071   0.202  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       4.316  -7.128  -1.412  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.537  -5.803  -2.545  1.00  0.00           H  
ATOM     44  N   ASP A   4       2.954  -4.057  -2.128  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.567  -3.349  -3.313  1.00  0.00           C  
ATOM     46  C   ASP A   4       1.644  -2.200  -2.975  1.00  0.00           C  
ATOM     47  O   ASP A   4       1.751  -1.139  -3.566  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.935  -4.299  -4.327  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.673  -3.651  -5.662  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       0.506  -3.477  -6.039  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.642  -3.328  -6.377  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.503  -4.894  -1.893  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.466  -2.937  -3.745  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.594  -5.140  -4.483  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.996  -4.656  -3.929  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.770  -2.388  -1.987  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.149  -1.311  -1.582  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.480  -0.368  -0.552  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.121   0.628  -0.145  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.486  -1.862  -1.073  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.396  -2.960   0.385  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.710  -3.265  -1.543  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.335  -0.732  -2.475  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.136  -1.040  -0.817  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.933  -2.431  -1.874  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.681  -0.687  -0.123  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.398   0.156   0.816  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.390   1.030   0.047  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.885   2.041   0.562  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.145  -0.722   1.822  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.785   0.022   2.982  1.00  0.00           C  
ATOM     72  CD  ARG A   6       4.621  -0.919   3.823  1.00  0.00           C  
ATOM     73  NE  ARG A   6       5.755  -1.450   3.056  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       6.310  -2.655   3.209  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.817  -3.517   4.100  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       7.357  -2.990   2.460  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.079  -1.535  -0.413  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.687   0.779   1.339  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       2.451  -1.441   2.231  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.922  -1.258   1.295  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       4.421   0.799   2.586  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       3.010   0.456   3.596  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       4.992  -0.390   4.688  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       3.999  -1.742   4.141  1.00  0.00           H  
ATOM     85  HE  ARG A   6       6.131  -0.834   2.383  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       5.023  -3.292   4.672  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       6.210  -4.426   4.251  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       7.727  -2.347   1.782  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       7.837  -3.867   2.537  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.636   0.636  -1.200  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.607   1.275  -2.096  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.291   2.751  -2.301  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.182   3.615  -2.240  1.00  0.00           O  
ATOM     94  CB  GLN A   7       4.578   0.590  -3.448  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.640   1.086  -4.408  1.00  0.00           C  
ATOM     96  CD  GLN A   7       5.402   0.643  -5.831  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       5.813   1.317  -6.767  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       4.694  -0.441  -6.014  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.124  -0.132  -1.530  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.596   1.164  -1.676  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       4.720  -0.471  -3.302  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       3.611   0.753  -3.900  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.645   2.165  -4.385  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.603   0.720  -4.085  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       4.350  -0.915  -5.228  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       4.519  -0.736  -6.934  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.048   3.028  -2.590  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.595   4.377  -2.777  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.913   4.844  -1.546  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.859   4.328  -1.202  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.647   4.523  -3.979  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.350   4.404  -5.297  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       2.183   3.390  -6.012  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       3.104   5.330  -5.647  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.389   2.304  -2.676  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.464   4.993  -2.947  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.878   3.767  -3.932  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.173   5.493  -3.932  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.495   5.826  -0.840  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.897   6.393   0.376  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.470   6.889   0.118  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.404   6.796   0.982  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.824   7.569   0.709  1.00  0.00           C  
ATOM    124  CG  PRO A   9       4.129   7.193   0.113  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.802   6.454  -1.147  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.894   5.677   1.183  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       2.433   8.471   0.264  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.900   7.689   1.779  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       4.697   8.083  -0.112  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.677   6.556   0.791  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       3.719   7.138  -1.978  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.551   5.701  -1.342  1.00  0.00           H  
ATOM    133  N   GLU A  10       0.240   7.339  -1.107  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.039   7.862  -1.536  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.109   6.755  -1.508  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.254   6.984  -1.099  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -0.891   8.444  -2.942  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -2.033   9.337  -3.379  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -2.202  10.538  -2.480  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.303  10.740  -1.915  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -1.236  11.289  -2.288  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.988   7.320  -1.740  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -1.325   8.652  -0.859  1.00  0.00           H  
ATOM    144  HB2 GLU A  10       0.021   9.022  -2.984  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -0.812   7.627  -3.643  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -1.844   9.682  -4.385  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -2.944   8.757  -3.357  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.716   5.554  -1.894  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.621   4.419  -1.914  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.608   3.716  -0.564  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.600   3.120  -0.145  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.237   3.452  -3.023  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.784   5.414  -2.165  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.616   4.791  -2.106  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.249   3.970  -3.971  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.941   2.633  -3.050  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.245   3.068  -2.837  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.488   3.811   0.124  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.311   3.204   1.445  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.270   3.832   2.457  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.708   3.172   3.404  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.128   3.378   1.929  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.430   2.626   3.220  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.182   3.112   4.060  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -0.073   1.417   3.353  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.726   4.270  -0.292  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.530   2.151   1.359  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.804   3.023   1.165  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.309   4.429   2.097  1.00  0.00           H  
ATOM    170 HD21 ASN A  12      -0.613   1.044   2.624  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       0.101   0.926   4.185  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.598   5.111   2.240  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.564   5.821   3.080  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.941   5.178   3.027  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.743   5.359   3.943  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.700   7.291   2.684  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.516   8.182   3.033  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.804   9.636   2.662  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.943   9.805   1.158  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.380  11.154   0.770  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.149   5.587   1.508  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.204   5.773   4.096  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.841   7.321   1.615  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.585   7.692   3.156  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.324   8.118   4.094  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -1.650   7.843   2.484  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.725   9.945   3.133  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.994  10.256   3.015  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.974   9.634   0.715  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.644   9.082   0.772  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.323  11.362   1.154  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.437  11.183  -0.273  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.714  11.891   1.079  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.223   4.459   1.966  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.486   3.803   1.833  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.357   2.307   2.158  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.902   1.506   1.315  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.074   4.044   0.426  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.141   3.722  -0.605  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.550   4.345   1.262  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.143   4.254   2.561  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -7.948   3.425   0.293  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.354   5.083   0.330  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.389   3.242  -0.228  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.734   1.892   3.387  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.636   0.503   3.803  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.587  -0.369   3.021  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.304  -1.515   2.773  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.027   0.523   5.286  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.918   1.945   5.689  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.264   2.732   4.471  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.632   0.122   3.690  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.038   0.162   5.394  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.351  -0.102   5.850  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.617   2.155   6.485  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -5.909   2.164   6.006  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.335   2.847   4.395  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.772   3.693   4.494  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.683   0.216   2.583  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.705  -0.499   1.841  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.147  -1.019   0.519  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.453  -2.136   0.102  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.891   0.412   1.601  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.479   0.961   2.880  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.546   1.978   2.634  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -13.720   1.718   2.968  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.226   3.063   2.106  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.805   1.172   2.773  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.024  -1.339   2.439  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.574   1.239   0.983  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.660  -0.143   1.086  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.908   0.143   3.439  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -10.690   1.413   3.463  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.294  -0.229  -0.108  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -7.686  -0.630  -1.355  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.513  -1.561  -1.048  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.323  -2.575  -1.693  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -7.183   0.592  -2.127  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -6.825   0.298  -3.578  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -8.052   0.071  -4.441  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -8.635  -1.031  -4.428  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -8.466   1.014  -5.144  1.00  0.00           O  
ATOM    243  H   GLU A  17      -8.080   0.643   0.281  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -8.419  -1.157  -1.946  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -7.951   1.350  -2.116  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -6.303   0.976  -1.631  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -6.266   1.131  -3.979  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.212  -0.591  -3.610  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.775  -1.233  -0.006  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.595  -2.003   0.396  1.00  0.00           C  
ATOM    251  C   CYS A  18      -4.988  -3.408   0.930  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.177  -4.325   0.947  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.771  -1.183   1.419  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.132  -1.852   1.940  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.016  -0.433   0.508  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.000  -2.148  -0.494  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.584  -0.205   1.003  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.373  -1.061   2.308  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.233  -3.566   1.366  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -6.733  -4.872   1.781  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.430  -5.570   0.621  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.651  -6.782   0.655  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -7.679  -4.773   2.986  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -7.049  -4.192   4.248  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.823  -4.978   4.691  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -5.281  -4.452   6.005  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -6.230  -4.652   7.123  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.816  -2.779   1.456  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -5.874  -5.467   2.056  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.517  -4.149   2.713  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.046  -5.762   3.216  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -6.748  -3.174   4.041  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -7.780  -4.190   5.042  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -6.086  -6.017   4.808  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -5.057  -4.883   3.935  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -4.355  -4.959   6.233  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -5.092  -3.395   5.890  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -6.407  -5.666   7.276  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -7.148  -4.197   6.941  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -5.852  -4.255   8.006  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.793  -4.801  -0.391  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.382  -5.348  -1.605  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.266  -5.983  -2.404  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.430  -7.031  -3.030  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.056  -4.235  -2.417  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.716  -4.679  -3.728  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.837  -5.701  -3.519  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -11.946  -5.180  -2.602  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -12.558  -3.934  -3.099  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.653  -3.833  -0.330  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.108  -6.099  -1.328  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.811  -3.771  -1.801  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.307  -3.493  -2.651  1.00  0.00           H  
ATOM    294  HG2 LYS A  20     -10.132  -3.813  -4.221  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -8.958  -5.115  -4.361  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -11.269  -5.938  -4.479  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.412  -6.595  -3.089  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -12.715  -5.934  -2.532  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.533  -5.008  -1.620  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -11.865  -3.160  -3.157  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -13.327  -3.612  -2.480  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -12.947  -4.062  -4.055  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.136  -5.333  -2.365  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.936  -5.837  -2.942  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.387  -6.882  -1.983  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.455  -6.707  -0.761  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.936  -4.682  -3.142  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.434  -3.519  -4.028  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.419  -2.400  -4.095  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.772  -3.999  -5.420  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.110  -4.457  -1.923  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.165  -6.296  -3.892  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.685  -4.286  -2.170  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.039  -5.084  -3.589  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.332  -3.114  -3.586  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -3.328  -1.942  -3.123  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -3.746  -1.660  -4.811  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.461  -2.798  -4.396  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.113  -3.166  -6.016  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -5.551  -4.745  -5.363  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -3.889  -4.426  -5.870  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.900  -7.969  -2.503  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.410  -9.033  -1.658  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.909  -8.862  -1.402  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.307  -9.588  -0.610  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.734 -10.411  -2.274  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.407 -11.587  -1.360  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.735 -12.920  -1.992  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -3.351 -14.052  -1.057  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -3.640 -15.376  -1.637  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.859  -8.064  -3.480  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.923  -8.945  -0.711  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -4.787 -10.446  -2.510  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.168 -10.521  -3.187  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -2.352 -11.563  -1.132  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -3.971 -11.478  -0.445  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -4.796 -12.966  -2.186  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -3.191 -13.025  -2.918  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -2.296 -13.979  -0.844  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -3.904 -13.938  -0.137  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -4.656 -15.465  -1.841  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -3.355 -16.135  -0.987  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -3.116 -15.503  -2.526  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -1.422  -7.611  -2.255  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.010  -7.425  -2.074  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.195  -6.249  -1.116  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.151  -5.082  -1.535  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.691  -7.176  -3.427  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.697  -8.395  -4.334  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.706  -9.531  -3.865  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.700  -8.180  -5.627  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.926  -6.960  -2.784  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.382  -8.323  -1.622  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.176  -6.381  -3.946  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.713  -6.874  -3.256  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.697  -7.260  -5.970  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.710  -8.959  -6.222  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.383  -6.537   0.199  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.462  -5.508   1.252  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.600  -4.522   1.043  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.382  -3.316   1.013  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.698  -6.315   2.535  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.228  -7.685   2.213  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.543  -7.892   0.768  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -0.467  -4.964   1.338  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.751  -6.303   2.774  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.133  -5.882   3.347  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.746  -8.410   2.822  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.839  -7.751   2.372  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.555  -8.250   0.650  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.163  -8.580   0.328  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.795  -5.037   0.840  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.982  -4.212   0.694  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.926  -3.421  -0.605  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.415  -2.293  -0.684  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.237  -5.082   0.770  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.542  -4.342   0.576  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.725  -5.234   0.770  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       8.394  -5.128   1.817  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.001  -6.074  -0.100  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.879  -6.011   0.749  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.991  -3.514   1.518  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.271  -5.551   1.742  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.172  -5.853   0.017  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.571  -3.940  -0.425  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.595  -3.534   1.289  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.287  -3.995  -1.594  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.112  -3.340  -2.878  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.121  -2.191  -2.752  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.296  -1.133  -3.353  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.658  -4.334  -3.928  1.00  0.00           C  
ATOM     49  CG  ASP A   4       2.472  -3.713  -5.279  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       1.334  -3.619  -5.735  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       3.465  -3.336  -5.919  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.932  -4.900  -1.447  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.071  -2.930  -3.165  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       3.379  -5.131  -4.015  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.708  -4.742  -3.614  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.094  -2.394  -1.947  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.132  -1.337  -1.661  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.809  -0.245  -0.830  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.626   0.947  -1.075  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.095  -1.890  -0.920  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.373  -0.636  -0.546  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.956  -3.285  -1.557  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.178  -0.911  -2.604  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.556  -2.657  -1.524  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.773  -2.323   0.017  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.660  -0.667   0.114  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.396   0.255   0.977  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.426   1.057   0.201  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.916   2.074   0.684  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.079  -0.472   2.138  1.00  0.00           C  
ATOM     71  CG  ARG A   6       2.123  -1.129   3.107  1.00  0.00           C  
ATOM     72  CD  ARG A   6       2.861  -1.795   4.251  1.00  0.00           C  
ATOM     73  NE  ARG A   6       1.939  -2.488   5.153  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       2.132  -2.706   6.464  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       3.255  -2.310   7.057  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       1.204  -3.346   7.166  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.772  -1.635   0.244  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.670   0.939   1.390  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.725  -1.236   1.732  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.682   0.239   2.684  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       1.458  -0.380   3.508  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       1.549  -1.874   2.577  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       3.556  -2.513   3.843  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       3.400  -1.044   4.808  1.00  0.00           H  
ATOM     85  HE  ARG A   6       1.115  -2.803   4.715  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       3.986  -1.850   6.549  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       3.428  -2.449   8.034  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       0.355  -3.681   6.746  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       1.301  -3.537   8.148  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.747   0.604  -0.998  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.716   1.276  -1.831  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.104   2.540  -2.451  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.814   3.480  -2.819  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.275   0.319  -2.892  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.397   0.904  -3.732  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.954  -0.077  -4.739  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.260  -0.964  -5.205  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.193   0.089  -5.100  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.316  -0.213  -1.328  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.517   1.584  -1.178  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.649  -0.566  -2.398  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.471   0.031  -3.554  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.019   1.769  -4.254  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.192   1.208  -3.068  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.711   0.827  -4.714  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       8.553  -0.532  -5.770  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.790   2.570  -2.531  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.081   3.744  -3.004  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.505   4.509  -1.850  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.589   4.028  -1.189  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.968   3.417  -4.006  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.438   3.428  -5.428  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.571   4.532  -6.003  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.666   2.351  -6.008  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.265   1.796  -2.233  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.812   4.370  -3.492  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.582   2.432  -3.790  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.171   4.137  -3.898  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.032   5.711  -1.572  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.539   6.574  -0.490  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.027   6.830  -0.575  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.661   6.849   0.442  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.315   7.877  -0.700  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.572   7.458  -1.368  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.193   6.321  -2.265  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.770   6.165   0.482  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.738   8.545  -1.322  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.515   8.343   0.253  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.972   8.276  -1.947  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.289   7.129  -0.631  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.926   6.687  -3.245  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.010   5.618  -2.334  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.485   6.974  -1.791  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.899   7.245  -2.005  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.749   5.986  -1.759  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.916   6.070  -1.361  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.119   7.791  -3.419  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.560   8.127  -3.754  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.703   8.717  -5.123  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.968   9.925  -5.232  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -3.547   7.977  -6.126  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.107   6.895  -2.572  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.196   7.999  -1.291  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.527   8.686  -3.545  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.775   7.051  -4.126  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.148   7.223  -3.707  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -3.933   8.834  -3.028  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.158   4.831  -1.965  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.864   3.580  -1.766  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.828   3.199  -0.302  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.861   2.928   0.299  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.268   2.476  -2.624  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.215   4.819  -2.236  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.892   3.733  -2.060  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.846   1.572  -2.504  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -1.250   2.294  -2.309  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -2.274   2.780  -3.659  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.632   3.265   0.275  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.360   2.909   1.683  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.113   3.835   2.636  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.357   3.499   3.804  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.140   3.036   1.949  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.581   2.486   3.307  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.007   1.525   3.843  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.603   3.084   3.866  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.867   3.544  -0.277  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.660   1.886   1.851  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.681   2.538   1.162  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.393   4.086   1.912  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.019   3.837   3.393  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       1.937   2.765   4.732  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.462   5.009   2.135  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.232   5.995   2.878  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.595   5.403   3.230  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.137   5.655   4.308  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.363   7.289   2.021  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.975   8.531   2.700  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -5.492   8.461   2.850  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -6.057   9.751   3.422  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.851  10.901   2.513  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.172   5.228   1.225  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.703   6.222   3.789  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.377   7.564   1.678  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.961   7.050   1.154  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.548   8.621   3.687  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.710   9.409   2.131  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -5.933   8.285   1.880  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.738   7.643   3.512  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -7.115   9.627   3.591  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.566   9.953   4.362  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -6.330  10.746   1.604  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.845  11.042   2.288  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -6.213  11.782   2.925  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.098   4.582   2.351  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.376   3.981   2.520  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.250   2.453   2.631  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.067   1.771   1.624  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.269   4.390   1.346  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.595   4.179   0.107  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.577   4.341   1.555  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.808   4.369   3.430  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.172   3.796   1.358  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.520   5.436   1.433  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.966   3.458   0.248  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.316   1.900   3.860  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.244   0.439   4.111  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.239  -0.374   3.254  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.026  -1.566   2.983  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -6.604   0.330   5.585  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.149   1.614   6.169  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.413   2.657   5.126  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.245   0.063   3.948  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -7.669   0.192   5.694  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.074  -0.504   6.020  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -6.703   1.832   7.070  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -5.092   1.558   6.379  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.393   3.088   5.254  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -5.657   3.428   5.167  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.318   0.277   2.843  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.320  -0.296   1.951  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.647  -0.788   0.651  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.974  -1.857   0.121  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.373   0.781   1.640  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.551   0.321   0.802  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.328  -0.797   1.445  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.726  -0.667   2.606  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.585  -1.812   0.781  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.463   1.186   3.185  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.796  -1.126   2.451  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.768   1.154   2.573  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -9.886   1.595   1.123  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -12.219   1.154   0.639  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -11.172  -0.026  -0.148  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.662  -0.039   0.191  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.939  -0.375  -1.012  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.981  -1.502  -0.775  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.844  -2.377  -1.613  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.222   0.837  -1.582  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -7.177   1.867  -2.119  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -8.061   1.272  -3.172  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -9.203   0.896  -2.863  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -7.608   1.121  -4.329  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.397   0.767   0.688  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.670  -0.706  -1.734  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.627   1.290  -0.803  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.576   0.518  -2.386  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -7.793   2.234  -1.311  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.617   2.681  -2.553  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.367  -1.512   0.381  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.427  -2.568   0.738  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.161  -3.858   1.086  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.559  -4.906   1.235  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.511  -2.123   1.873  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.517  -0.634   1.486  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.521  -0.776   1.007  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.828  -2.758  -0.140  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.108  -1.904   2.745  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -2.825  -2.925   2.103  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.464  -3.750   1.269  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.306  -4.912   1.427  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.651  -5.480   0.048  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.682  -6.691  -0.142  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.580  -4.538   2.170  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.578  -5.667   2.293  1.00  0.00           C  
ATOM    265  CD  LYS A  19     -10.876  -5.182   2.884  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -11.911  -6.278   2.875  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -13.208  -5.795   3.362  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.848  -2.850   1.360  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.764  -5.653   1.993  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.302  -4.231   3.167  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.052  -3.710   1.664  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -9.769  -6.073   1.311  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.165  -6.437   2.929  1.00  0.00           H  
ATOM    274  HD2 LYS A  19     -10.705  -4.868   3.902  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -11.242  -4.347   2.306  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -12.029  -6.640   1.864  1.00  0.00           H  
ATOM    277  HE3 LYS A  19     -11.572  -7.085   3.508  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -13.923  -6.543   3.282  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -13.516  -4.975   2.805  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -13.133  -5.513   4.359  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.901  -4.583  -0.904  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.235  -4.968  -2.272  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.008  -5.505  -2.988  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.065  -6.529  -3.676  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.857  -3.774  -3.028  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.054  -3.987  -4.532  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -9.966  -2.922  -5.148  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -9.482  -1.497  -4.903  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -8.234  -1.154  -5.627  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.849  -3.634  -0.667  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -8.965  -5.762  -2.213  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.822  -3.551  -2.598  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.211  -2.920  -2.889  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.091  -3.944  -5.020  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -9.492  -4.960  -4.688  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.013  -3.084  -6.214  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.954  -3.037  -4.729  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.257  -0.813  -5.213  1.00  0.00           H  
ATOM    299  HE3 LYS A  20      -9.316  -1.370  -3.843  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -7.458  -1.821  -5.466  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20      -7.923  -0.223  -5.263  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -8.419  -1.036  -6.644  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.912  -4.819  -2.827  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.667  -5.257  -3.375  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.112  -6.258  -2.404  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.805  -5.913  -1.273  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.693  -4.079  -3.531  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.171  -2.904  -4.401  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.114  -1.812  -4.446  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.522  -3.370  -5.812  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.925  -3.996  -2.288  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.842  -5.728  -4.330  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.477  -3.696  -2.545  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.775  -4.459  -3.954  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.056  -2.481  -3.950  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.196  -2.210  -4.850  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.932  -1.448  -3.446  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.460  -1.000  -5.069  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -3.659  -3.827  -6.272  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -4.834  -2.521  -6.402  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -5.328  -4.087  -5.764  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.976  -7.487  -2.829  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.586  -8.547  -1.915  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.085  -8.594  -1.712  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.554  -9.497  -1.060  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -4.150  -9.901  -2.351  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.670  -9.902  -2.566  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -6.431  -9.311  -1.372  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -6.251 -10.109  -0.091  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -6.891  -9.432   1.053  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.128  -7.695  -3.776  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -4.017  -8.291  -0.960  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.676 -10.190  -3.277  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.914 -10.635  -1.595  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.896  -9.312  -3.442  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -5.999 -10.918  -2.726  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -6.083  -8.304  -1.199  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -7.482  -9.272  -1.616  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -6.702 -11.082  -0.220  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -5.198 -10.223   0.111  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -6.410  -8.530   1.249  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -6.875  -9.997   1.925  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -7.880  -9.201   0.840  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -1.337  -7.487  -1.538  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.078  -7.376  -1.838  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.688  -6.307  -0.930  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.520  -5.107  -1.195  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.305  -6.996  -3.324  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.181  -8.036  -4.336  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.153  -8.757  -4.109  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.483  -8.111  -5.460  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.976  -6.978  -2.077  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.535  -8.332  -1.634  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -0.236  -6.084  -3.524  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.358  -6.819  -3.489  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.245  -7.512  -5.612  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.195  -8.781  -6.113  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.386  -6.708   0.161  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.883  -5.769   1.176  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.857  -4.731   0.617  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.743  -3.533   0.920  1.00  0.00           O  
ATOM     19  CB  PRO A   2       2.581  -6.669   2.206  1.00  0.00           C  
ATOM     20  CG  PRO A   2       2.877  -7.935   1.482  1.00  0.00           C  
ATOM     21  CD  PRO A   2       1.781  -8.103   0.476  1.00  0.00           C  
ATOM     22  HA  PRO A   2       1.061  -5.251   1.650  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       3.485  -6.188   2.548  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.919  -6.840   3.043  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       3.832  -7.857   0.986  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       2.882  -8.764   2.175  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       2.156  -8.615  -0.398  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.953  -8.648   0.906  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.767  -5.170  -0.242  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.776  -4.283  -0.782  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.182  -3.351  -1.802  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.677  -2.258  -2.006  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.941  -5.049  -1.389  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.672  -5.925  -0.404  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.927  -6.502  -0.983  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.892  -7.612  -1.546  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.986  -5.867  -0.868  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.742  -6.109  -0.530  1.00  0.00           H  
ATOM     39  HA  GLU A   3       5.146  -3.686   0.039  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.573  -5.672  -2.190  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.646  -4.341  -1.797  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.931  -5.336   0.464  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.021  -6.735  -0.107  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.109  -3.778  -2.424  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.442  -2.955  -3.422  1.00  0.00           C  
ATOM     46  C   ASP A   4       1.567  -1.923  -2.736  1.00  0.00           C  
ATOM     47  O   ASP A   4       1.526  -0.760  -3.136  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.621  -3.811  -4.384  1.00  0.00           C  
ATOM     49  CG  ASP A   4       0.934  -2.992  -5.456  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       1.623  -2.432  -6.318  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -0.307  -2.934  -5.481  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.760  -4.665  -2.194  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.210  -2.434  -3.975  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.266  -4.529  -4.865  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.865  -4.335  -3.820  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.889  -2.353  -1.690  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.051  -1.482  -0.877  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.872  -0.356  -0.264  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.557   0.820  -0.421  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.640  -2.296   0.235  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.490  -1.291   1.505  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.931  -3.307  -1.458  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.710  -1.053  -1.513  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.380  -2.942  -0.215  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       0.100  -2.905   0.733  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.965  -0.721   0.371  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.791   0.231   1.072  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.776   0.968   0.161  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.550   1.812   0.628  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.466  -0.425   2.275  1.00  0.00           C  
ATOM     71  CG  ARG A   6       2.466  -0.785   3.375  1.00  0.00           C  
ATOM     72  CD  ARG A   6       3.116  -1.478   4.556  1.00  0.00           C  
ATOM     73  NE  ARG A   6       3.474  -2.876   4.269  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       4.726  -3.360   4.235  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.761  -2.538   4.260  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       4.933  -4.664   4.167  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.228  -1.668   0.382  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.108   0.979   1.449  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.965  -1.327   1.951  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       4.194   0.257   2.688  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       1.995   0.121   3.726  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       1.713  -1.436   2.954  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       4.006  -0.935   4.835  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.421  -1.462   5.382  1.00  0.00           H  
ATOM     85  HE  ARG A   6       2.688  -3.466   4.173  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       5.649  -1.544   4.303  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       6.709  -2.872   4.247  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       4.182  -5.331   4.147  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       5.860  -5.051   4.146  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.745   0.665  -1.128  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.600   1.349  -2.088  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.959   2.654  -2.505  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.635   3.677  -2.661  1.00  0.00           O  
ATOM     94  CB  GLN A   7       4.849   0.489  -3.320  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.763   1.135  -4.349  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.026   0.245  -5.534  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.030  -0.981  -5.415  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.231   0.835  -6.678  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.128  -0.029  -1.437  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.542   1.566  -1.607  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.288  -0.445  -3.006  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       3.900   0.284  -3.792  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.299   2.043  -4.701  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.705   1.373  -3.877  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.199   1.815  -6.725  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       6.427   0.273  -7.456  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.666   2.619  -2.696  1.00  0.00           N  
ATOM    108  CA  ASP A   8       1.931   3.799  -3.086  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.597   4.616  -1.881  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.889   4.142  -1.006  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.643   3.452  -3.836  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.860   3.127  -5.284  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.908   1.943  -5.640  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.970   4.070  -6.109  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.175   1.784  -2.547  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.567   4.375  -3.741  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.210   2.577  -3.374  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.054   4.271  -3.758  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.095   5.860  -1.801  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.815   6.749  -0.672  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.316   6.957  -0.476  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.178   6.924   0.644  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.487   8.066  -1.070  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.542   7.674  -2.041  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.995   6.494  -2.785  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.249   6.374   0.244  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.754   8.723  -1.516  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.913   8.540  -0.199  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.741   8.491  -2.719  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.442   7.400  -1.512  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.452   6.813  -3.663  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.801   5.827  -3.053  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.410   7.106  -1.578  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.840   7.338  -1.516  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.579   6.067  -1.048  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.564   6.144  -0.310  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.364   7.783  -2.883  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.781   8.339  -2.860  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.884   9.624  -2.066  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.574  10.690  -2.609  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.295   9.598  -0.886  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.041   7.072  -2.450  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.013   8.127  -0.802  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.708   8.549  -3.268  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.342   6.937  -3.553  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.098   8.535  -3.874  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.435   7.605  -2.414  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.073   4.907  -1.440  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.717   3.642  -1.097  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.336   3.196   0.298  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.100   2.529   0.973  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.386   2.561  -2.112  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.241   4.894  -1.955  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.785   3.810  -1.116  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.622   2.910  -3.105  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.966   1.677  -1.894  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.335   2.324  -2.049  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.163   3.593   0.744  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -0.694   3.240   2.082  1.00  0.00           C  
ATOM    160  C   ASN A  12      -1.510   4.000   3.132  1.00  0.00           C  
ATOM    161  O   ASN A  12      -1.542   3.642   4.309  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.808   3.540   2.241  1.00  0.00           C  
ATOM    163  CG  ASN A  12       1.403   2.934   3.509  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.956   1.896   3.986  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       2.405   3.560   4.056  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.567   4.099   0.147  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -0.864   2.182   2.216  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       1.340   3.142   1.390  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.949   4.611   2.274  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.743   4.390   3.655  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.815   3.177   4.862  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.164   5.054   2.692  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.045   5.825   3.536  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.381   5.113   3.682  1.00  0.00           C  
ATOM    175  O   LYS A  13      -4.899   4.955   4.790  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.284   7.203   2.929  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.071   8.117   2.893  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.307   9.301   1.961  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.502  10.149   2.368  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.815  11.161   1.338  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.034   5.315   1.756  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.587   5.942   4.505  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.627   7.070   1.915  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.062   7.690   3.499  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -1.875   8.485   3.889  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -1.220   7.554   2.539  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.428   9.927   1.966  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.470   8.927   0.961  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.360   9.506   2.499  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.277  10.648   3.298  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.039  11.838   1.201  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.693  11.672   1.565  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.979  10.675   0.426  1.00  0.00           H  
ATOM    194  N   SER A  14      -4.916   4.668   2.577  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.218   4.081   2.541  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.188   2.542   2.473  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.797   1.959   1.467  1.00  0.00           O  
ATOM    198  CB  SER A  14      -6.959   4.673   1.360  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.128   4.663   0.210  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.445   4.715   1.717  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.744   4.380   3.435  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -7.848   4.092   1.159  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.230   5.694   1.578  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.448   3.944  -0.362  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.631   1.853   3.544  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.711   0.382   3.566  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.741  -0.153   2.554  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.795  -1.341   2.287  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.164   0.061   5.000  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.853   1.290   5.781  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.043   2.432   4.831  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.749  -0.068   3.370  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.223  -0.152   5.003  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.619  -0.794   5.374  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.528   1.377   6.620  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -5.829   1.256   6.127  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.076   2.743   4.801  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.398   3.254   5.107  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.532   0.761   1.992  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.563   0.469   0.998  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.984  -0.373  -0.144  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.432  -1.503  -0.396  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.092   1.790   0.445  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.262   1.657  -0.507  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.453   1.019   0.140  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -13.001   1.597   1.095  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.880  -0.053  -0.306  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.389   1.689   2.270  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.374  -0.062   1.473  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.397   2.411   1.272  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -9.286   2.284  -0.077  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.545   2.640  -0.852  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -10.959   1.053  -1.349  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.967   0.165  -0.787  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -7.280  -0.500  -1.879  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.621  -1.783  -1.400  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.673  -2.804  -2.069  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.208   0.421  -2.497  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -6.725   1.587  -3.348  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -7.683   2.512  -2.635  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.299   3.135  -1.619  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -8.823   2.666  -3.105  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.668   1.069  -0.542  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -8.009  -0.737  -2.640  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.621   0.841  -1.694  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.558  -0.184  -3.111  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -5.881   2.175  -3.675  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -7.221   1.178  -4.216  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.076  -1.737  -0.212  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -5.303  -2.837   0.333  1.00  0.00           C  
ATOM    251  C   CYS A  18      -6.164  -3.980   0.887  1.00  0.00           C  
ATOM    252  O   CYS A  18      -5.647  -5.037   1.248  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.345  -2.307   1.367  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -3.319  -0.948   0.721  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.178  -0.921   0.322  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.719  -3.237  -0.482  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.908  -1.938   2.211  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.687  -3.101   1.682  1.00  0.00           H  
ATOM    259  N   LYS A  19      -7.463  -3.769   0.999  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -8.352  -4.871   1.335  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.559  -5.730   0.098  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.787  -6.938   0.179  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -9.695  -4.385   1.898  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.584  -3.705   3.261  1.00  0.00           C  
ATOM    265  CD  LYS A  19     -10.949  -3.354   3.845  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -11.699  -2.330   3.006  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -13.039  -2.059   3.559  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.813  -2.853   0.915  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.842  -5.472   2.075  1.00  0.00           H  
ATOM    270  HB2 LYS A  19     -10.117  -3.679   1.199  1.00  0.00           H  
ATOM    271  HB3 LYS A  19     -10.363  -5.228   1.991  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -9.075  -4.370   3.944  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.005  -2.799   3.149  1.00  0.00           H  
ATOM    274  HD2 LYS A  19     -11.544  -4.252   3.904  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -10.808  -2.956   4.839  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -11.136  -1.410   2.994  1.00  0.00           H  
ATOM    277  HE3 LYS A  19     -11.803  -2.704   1.998  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -12.977  -1.693   4.530  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -13.613  -2.926   3.571  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -13.539  -1.355   2.981  1.00  0.00           H  
ATOM    281  N   LYS A  20      -8.444  -5.096  -1.045  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.553  -5.767  -2.315  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.174  -6.296  -2.699  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.008  -7.460  -3.056  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.057  -4.784  -3.379  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.266  -5.395  -4.753  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -9.701  -4.346  -5.756  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.001  -4.946  -7.125  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -8.824  -5.606  -7.735  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.262  -4.133  -1.028  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.249  -6.588  -2.220  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.999  -4.371  -3.050  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.340  -3.981  -3.470  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.337  -5.837  -5.086  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.027  -6.158  -4.683  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.593  -3.861  -5.388  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -8.911  -3.617  -5.857  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.787  -5.678  -7.013  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.343  -4.156  -7.776  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -8.006  -4.970  -7.795  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20      -9.072  -5.873  -8.709  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -8.553  -6.481  -7.240  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.192  -5.433  -2.600  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.826  -5.774  -2.908  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.130  -6.269  -1.659  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.743  -5.479  -0.796  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -4.079  -4.556  -3.466  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.656  -3.925  -4.735  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.870  -2.683  -5.103  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.642  -4.916  -5.887  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.385  -4.514  -2.305  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.825  -6.556  -3.651  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -4.058  -3.798  -2.697  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.062  -4.855  -3.672  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.678  -3.630  -4.549  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -4.275  -2.251  -6.006  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.835  -2.949  -5.261  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.936  -1.965  -4.298  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.251  -5.772  -5.634  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -3.629  -5.239  -6.074  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -5.039  -4.443  -6.773  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.960  -7.566  -1.568  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.327  -8.194  -0.414  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.818  -8.223  -0.575  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.118  -8.890   0.181  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.864  -9.614  -0.216  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.321  -9.690   0.232  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -5.516  -9.228   1.678  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -4.811 -10.160   2.669  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -5.064  -9.782   4.074  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.257  -8.144  -2.305  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.573  -7.605   0.457  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.771 -10.150  -1.148  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.252 -10.107   0.525  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.912  -9.055  -0.412  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -5.662 -10.710   0.139  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -5.118  -8.231   1.793  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -6.573  -9.219   1.898  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -5.160 -11.170   2.511  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -3.747 -10.124   2.487  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -6.083  -9.735   4.281  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -4.645  -8.867   4.326  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -4.665 -10.494   4.718  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -1.437  -8.038  -2.556  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.128  -7.700  -2.067  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.191  -6.400  -1.262  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.073  -5.297  -1.827  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.859  -7.562  -3.232  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.938  -8.801  -4.107  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.201  -8.933  -5.085  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.809  -9.702  -3.782  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.859  -7.503  -3.264  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.199  -8.503  -1.424  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.544  -6.740  -3.855  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.843  -7.358  -2.835  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.376  -9.553  -2.995  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.863 -10.507  -4.339  1.00  0.00           H  
ATOM     15  N   PRO A   2      -0.386  -6.490   0.074  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -0.549  -5.304   0.920  1.00  0.00           C  
ATOM     17  C   PRO A   2       0.730  -4.487   0.985  1.00  0.00           C  
ATOM     18  O   PRO A   2       0.715  -3.267   0.857  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -0.911  -5.873   2.301  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.418  -7.280   2.293  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.452  -7.745   0.861  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -1.349  -4.677   0.554  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -0.422  -5.291   3.067  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -1.982  -5.832   2.442  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.594  -7.313   2.669  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -1.061  -7.895   2.904  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       0.407  -8.368   0.660  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -1.364  -8.285   0.655  1.00  0.00           H  
ATOM     29  N   GLU A   3       1.838  -5.180   1.115  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.142  -4.560   1.186  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.540  -3.920  -0.154  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.290  -2.947  -0.190  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.180  -5.566   1.669  1.00  0.00           C  
ATOM     34  CG  GLU A   3       4.164  -6.881   0.912  1.00  0.00           C  
ATOM     35  CD  GLU A   3       5.256  -7.811   1.350  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.342  -7.769   0.756  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       5.055  -8.595   2.291  1.00  0.00           O  
ATOM     38  H   GLU A   3       1.759  -6.154   1.176  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.068  -3.767   1.916  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.161  -5.125   1.568  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       3.996  -5.774   2.712  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       3.214  -7.368   1.077  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.281  -6.673  -0.141  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.026  -4.453  -1.247  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.266  -3.857  -2.564  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.425  -2.622  -2.720  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.858  -1.631  -3.299  1.00  0.00           O  
ATOM     48  CB  ASP A   4       3.009  -4.837  -3.712  1.00  0.00           C  
ATOM     49  CG  ASP A   4       4.109  -5.865  -3.877  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       4.968  -5.680  -4.753  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       4.145  -6.863  -3.119  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.482  -5.264  -1.172  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.303  -3.552  -2.579  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.082  -5.355  -3.522  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.917  -4.280  -4.633  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.223  -2.666  -2.171  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.336  -1.505  -2.148  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.995  -0.349  -1.400  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.896   0.798  -1.806  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.989  -1.856  -1.480  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.136  -0.446  -1.270  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.900  -3.516  -1.796  1.00  0.00           H  
ATOM     63  HA  CYS A   5       0.148  -1.202  -3.167  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.491  -2.619  -2.056  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.778  -2.255  -0.498  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.746  -0.681  -0.349  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.422   0.319   0.480  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.564   1.019  -0.254  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.150   1.962   0.268  1.00  0.00           O  
ATOM     70  CB  ARG A   6       2.929  -0.289   1.778  1.00  0.00           C  
ATOM     71  CG  ARG A   6       1.840  -0.838   2.673  1.00  0.00           C  
ATOM     72  CD  ARG A   6       2.427  -1.410   3.941  1.00  0.00           C  
ATOM     73  NE  ARG A   6       1.411  -2.020   4.797  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       1.659  -2.568   5.997  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       2.891  -2.549   6.498  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       0.671  -3.113   6.691  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.825  -1.632  -0.123  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.685   1.069   0.723  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.606  -1.096   1.539  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.470   0.469   2.327  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       1.156  -0.041   2.928  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       1.308  -1.616   2.145  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       3.161  -2.159   3.680  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.909  -0.612   4.488  1.00  0.00           H  
ATOM     85  HE  ARG A   6       0.497  -2.017   4.426  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       3.666  -2.129   6.024  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       3.128  -2.972   7.378  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -0.276  -3.144   6.359  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       0.820  -3.519   7.597  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.885   0.553  -1.452  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.894   1.197  -2.270  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.251   2.397  -2.988  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.930   3.307  -3.483  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.515   0.192  -3.255  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.642   0.753  -4.111  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.264  -0.283  -5.019  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.615  -1.240  -5.440  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.512  -0.094  -5.352  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.424  -0.240  -1.802  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.652   1.576  -1.600  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.910  -0.641  -2.692  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.738  -0.172  -3.911  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.255   1.557  -4.720  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.408   1.142  -3.457  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.975   0.697  -5.001  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       8.942  -0.738  -5.954  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.933   2.398  -3.010  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.160   3.503  -3.527  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.827   4.415  -2.382  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.530   3.948  -1.287  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.852   3.046  -4.210  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.001   2.736  -5.677  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.626   3.593  -6.520  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.484   1.656  -6.026  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.439   1.646  -2.617  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.773   4.033  -4.240  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.497   2.153  -3.718  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.112   3.824  -4.094  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.873   5.724  -2.595  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.559   6.711  -1.551  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.067   6.738  -1.216  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.363   7.375  -0.258  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.977   8.031  -2.184  1.00  0.00           C  
ATOM    124  CG  PRO A   9       1.865   7.793  -3.646  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.266   6.375  -3.858  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.129   6.533  -0.652  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.313   8.815  -1.853  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.993   8.265  -1.899  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       0.846   7.945  -3.967  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       2.532   8.451  -4.183  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       1.742   5.946  -4.698  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.334   6.306  -3.999  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.714   6.019  -1.992  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.131   5.969  -1.791  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.456   5.051  -0.594  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.555   5.086  -0.040  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.827   5.535  -3.091  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -4.330   5.748  -3.106  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.703   7.149  -2.667  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.303   8.126  -3.319  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -5.381   7.300  -1.637  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.306   5.516  -2.729  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.445   6.972  -1.538  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -2.407   6.104  -3.907  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.629   4.487  -3.258  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.693   5.589  -4.111  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.788   5.034  -2.439  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.456   4.290  -0.153  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -1.590   3.404   1.003  1.00  0.00           C  
ATOM    150  C   ALA A  11      -1.685   4.219   2.293  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.121   3.722   3.337  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -0.400   2.468   1.075  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.590   4.318  -0.617  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -2.488   2.817   0.880  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -0.343   1.892   0.163  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -0.512   1.803   1.918  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       0.505   3.046   1.189  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.260   5.467   2.204  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.283   6.416   3.317  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.706   6.783   3.718  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.986   7.042   4.888  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.505   7.693   2.933  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -0.541   8.779   3.997  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -1.417   9.638   3.998  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       0.401   8.758   4.892  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.883   5.757   1.346  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -0.785   5.961   4.159  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.530   7.442   2.754  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -0.926   8.095   2.023  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       1.080   8.049   4.841  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       0.408   9.451   5.584  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.610   6.773   2.761  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.966   7.198   3.028  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.857   6.056   3.497  1.00  0.00           C  
ATOM    175  O   LYS A  13      -6.059   5.877   4.697  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.583   7.985   1.853  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.110   9.452   1.731  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.619   9.621   1.394  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.276   9.114   0.001  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.008   9.844  -1.059  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.357   6.434   1.878  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.885   7.870   3.870  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -5.341   7.475   0.932  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.656   7.985   1.972  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.686   9.934   0.958  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.313   9.945   2.670  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.363  10.669   1.449  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.038   9.072   2.122  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.215   9.227  -0.164  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.531   8.066  -0.054  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.727  10.845  -1.095  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.032   9.782  -0.886  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.841   9.400  -1.986  1.00  0.00           H  
ATOM    194  N   SER A  14      -6.363   5.272   2.588  1.00  0.00           N  
ATOM    195  CA  SER A  14      -7.208   4.175   2.967  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.548   2.837   2.638  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.299   2.534   1.463  1.00  0.00           O  
ATOM    198  CB  SER A  14      -8.595   4.308   2.320  1.00  0.00           C  
ATOM    199  OG  SER A  14      -8.508   4.456   0.904  1.00  0.00           O  
ATOM    200  H   SER A  14      -6.170   5.425   1.638  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.321   4.242   4.039  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -9.170   3.419   2.536  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -9.100   5.171   2.731  1.00  0.00           H  
ATOM    204  HG  SER A  14      -7.644   4.115   0.631  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.262   2.014   3.667  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.609   0.706   3.498  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.503  -0.329   2.794  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.059  -1.446   2.484  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.291   0.268   4.931  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.258   1.013   5.784  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.534   2.309   5.091  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.691   0.809   2.936  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -5.422  -0.800   5.019  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.271   0.531   5.172  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.174   0.447   5.880  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -5.828   1.194   6.758  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.567   2.585   5.236  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -5.877   3.081   5.459  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.754   0.049   2.534  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.693  -0.794   1.799  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.136  -1.149   0.438  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.343  -2.241  -0.045  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.086  -0.152   1.644  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.906  -0.030   2.928  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -10.336   0.936   3.923  1.00  0.00           C  
ATOM    226  OE1 GLU A  16      -9.545   0.526   4.785  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -10.682   2.126   3.863  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.048   0.912   2.895  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -8.791  -1.710   2.360  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -9.956   0.844   1.248  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -10.654  -0.733   0.932  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.901   0.301   2.673  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -10.970  -1.004   3.390  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.379  -0.229  -0.149  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.733  -0.470  -1.432  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.724  -1.605  -1.295  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.629  -2.494  -2.141  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -5.999   0.790  -1.907  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -6.888   2.005  -2.084  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -8.029   1.735  -3.019  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.802   1.592  -4.233  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -9.181   1.654  -2.553  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.261   0.638   0.294  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.487  -0.736  -2.158  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.236   1.037  -1.183  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.521   0.577  -2.851  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -7.289   2.288  -1.122  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.296   2.815  -2.481  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.039  -1.595  -0.186  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -3.987  -2.531   0.090  1.00  0.00           C  
ATOM    251  C   CYS A  18      -4.530  -3.878   0.474  1.00  0.00           C  
ATOM    252  O   CYS A  18      -3.850  -4.888   0.307  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.077  -1.977   1.172  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.404  -0.342   0.748  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.246  -0.923   0.497  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.405  -2.640  -0.812  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.635  -1.882   2.092  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -2.245  -2.649   1.322  1.00  0.00           H  
ATOM    259  N   LYS A  19      -5.741  -3.908   1.004  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -6.355  -5.175   1.313  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.182  -5.687   0.139  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.512  -6.870   0.070  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -7.162  -5.142   2.616  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -6.354  -4.719   3.861  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.013  -5.473   4.005  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -5.171  -6.995   4.056  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -5.922  -7.459   5.241  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.198  -3.062   1.215  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -5.534  -5.866   1.433  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -7.972  -4.441   2.486  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -7.575  -6.123   2.796  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -6.143  -3.661   3.794  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -6.955  -4.904   4.740  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -4.380  -5.225   3.166  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -4.533  -5.140   4.914  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -5.696  -7.310   3.168  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -4.188  -7.440   4.060  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -5.418  -7.213   6.118  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -6.038  -8.491   5.208  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -6.870  -7.037   5.275  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.524  -4.784  -0.776  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.189  -5.163  -2.007  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.182  -5.850  -2.902  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.491  -6.836  -3.568  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.808  -3.940  -2.712  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.451  -4.241  -4.066  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.543  -5.297  -3.959  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -11.177  -5.588  -5.309  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -10.201  -6.091  -6.301  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.347  -3.834  -0.606  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -8.966  -5.870  -1.753  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.566  -3.518  -2.067  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.033  -3.203  -2.860  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.880  -3.334  -4.465  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -8.682  -4.597  -4.735  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.110  -6.210  -3.578  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -11.305  -4.948  -3.279  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -11.954  -6.324  -5.184  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.613  -4.674  -5.683  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -9.529  -5.345  -6.569  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -10.683  -6.416  -7.162  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -9.657  -6.898  -5.938  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.983  -5.318  -2.920  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.894  -5.957  -3.603  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.486  -7.171  -2.793  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.755  -7.241  -1.590  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.712  -4.986  -3.756  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -3.943  -3.783  -4.683  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.743  -2.854  -4.672  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.221  -4.250  -6.098  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.829  -4.470  -2.452  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.235  -6.275  -4.577  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.467  -4.608  -2.775  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.861  -5.537  -4.126  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.801  -3.226  -4.336  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.907  -2.052  -5.374  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -1.850  -3.400  -4.938  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.631  -2.437  -3.682  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -3.397  -4.853  -6.449  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -4.330  -3.390  -6.741  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -5.130  -4.831  -6.118  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.877  -8.131  -3.417  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.456  -9.307  -2.696  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.096  -9.057  -2.080  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.664  -9.761  -1.177  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.425 -10.539  -3.616  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.129 -11.862  -2.907  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -4.157 -12.170  -1.813  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -5.565 -12.334  -2.373  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -6.544 -12.546  -1.301  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.705  -8.062  -4.382  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -4.170  -9.472  -1.904  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -4.384 -10.629  -4.105  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -2.666 -10.382  -4.369  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -3.140 -12.659  -3.633  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -2.148 -11.801  -2.459  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.873 -13.088  -1.321  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -4.153 -11.370  -1.087  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -5.842 -11.442  -2.915  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -5.583 -13.184  -3.038  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -6.297 -13.367  -0.717  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -7.497 -12.708  -1.686  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -6.601 -11.709  -0.685  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -1.086  -8.033  -2.038  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.096  -7.779  -1.239  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.099  -6.393  -0.638  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.353  -5.416  -1.339  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.396  -8.016  -2.025  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.640  -9.472  -2.353  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.248  -9.964  -3.412  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.273 -10.172  -1.452  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.224  -7.496  -2.850  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.070  -8.486  -0.425  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.347  -7.466  -2.953  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.230  -7.651  -1.445  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.549  -9.720  -0.625  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.439 -11.125  -1.620  1.00  0.00           H  
ATOM     15  N   PRO A   2      -0.237  -6.266   0.660  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -0.200  -4.983   1.375  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.168  -4.287   1.266  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.241  -3.063   1.236  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -0.490  -5.365   2.823  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -1.269  -6.624   2.724  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.714  -7.356   1.539  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -0.967  -4.316   1.010  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       0.441  -5.513   3.349  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -1.058  -4.582   3.301  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -1.129  -7.210   3.619  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -2.315  -6.402   2.573  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       0.096  -8.002   1.843  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -1.489  -7.930   1.053  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.240  -5.069   1.156  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.578  -4.502   1.009  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.748  -3.881  -0.387  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.404  -2.852  -0.549  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.646  -5.563   1.293  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.072  -5.049   1.250  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.072  -6.090   1.674  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.503  -6.076   2.840  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.436  -6.948   0.859  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.128  -6.045   1.198  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.664  -3.707   1.735  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.477  -5.971   2.277  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       4.550  -6.355   0.566  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.302  -4.740   0.242  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.153  -4.198   1.911  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.102  -4.477  -1.379  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.145  -3.948  -2.755  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.196  -2.756  -2.837  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.379  -1.829  -3.613  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.725  -5.023  -3.763  1.00  0.00           C  
ATOM     49  CG  ASP A   4       2.985  -4.634  -5.213  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       2.198  -3.887  -5.811  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       3.973  -5.123  -5.798  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.584  -5.285  -1.183  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.152  -3.616  -2.961  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       3.268  -5.933  -3.556  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.668  -5.213  -3.643  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.188  -2.794  -1.994  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.229  -1.713  -1.849  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.932  -0.483  -1.258  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.697   0.649  -1.675  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.922  -2.174  -0.929  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.270  -0.976  -0.690  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.070  -3.615  -1.467  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.171  -1.471  -2.823  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.363  -3.071  -1.337  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.508  -2.401   0.043  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.884  -0.742  -0.364  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.620   0.291   0.362  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.589   1.055  -0.571  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.178   2.067  -0.184  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.377  -0.375   1.527  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.905   0.572   2.597  1.00  0.00           C  
ATOM     72  CD  ARG A   6       2.774   1.395   3.198  1.00  0.00           C  
ATOM     73  NE  ARG A   6       1.647   0.551   3.632  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       0.353   0.850   3.459  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       0.006   2.026   2.978  1.00  0.00           N  
ATOM     76  NH2 ARG A   6      -0.584  -0.020   3.791  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.094  -1.678  -0.160  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.901   0.984   0.769  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       2.712  -1.077   2.007  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       4.213  -0.923   1.117  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       4.375  -0.009   3.377  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       4.629   1.238   2.151  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       3.157   1.928   4.057  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.425   2.106   2.465  1.00  0.00           H  
ATOM     85  HE  ARG A   6       1.905  -0.301   4.054  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       0.686   2.729   2.739  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -0.953   2.287   2.820  1.00  0.00           H  
ATOM     88 HH21 ARG A   6      -0.373  -0.922   4.177  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      -1.557   0.196   3.677  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.707   0.571  -1.803  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.567   1.155  -2.828  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.048   2.556  -3.183  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.825   3.490  -3.445  1.00  0.00           O  
ATOM     94  CB  GLN A   7       4.533   0.241  -4.056  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.564   0.512  -5.130  1.00  0.00           C  
ATOM     96  CD  GLN A   7       5.452  -0.488  -6.270  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       4.734  -0.266  -7.246  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.117  -1.606  -6.146  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.178  -0.221  -2.034  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.577   1.219  -2.451  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       4.652  -0.782  -3.736  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       3.555   0.334  -4.505  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.413   1.508  -5.519  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.550   0.436  -4.696  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.653  -1.751  -5.335  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       6.054  -2.279  -6.859  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.738   2.701  -3.130  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.076   3.960  -3.420  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.782   4.693  -2.133  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.251   4.103  -1.198  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.738   3.745  -4.152  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.871   3.330  -5.593  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.734   4.204  -6.491  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.098   2.135  -5.873  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.192   1.935  -2.851  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.727   4.545  -4.051  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.187   2.973  -3.636  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.171   4.663  -4.108  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.101   5.999  -2.049  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.753   6.819  -0.881  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.246   7.051  -0.832  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.322   7.402   0.199  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.485   8.146  -1.121  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.456   7.869  -2.212  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.857   6.772  -3.039  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.079   6.361   0.042  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.768   8.898  -1.411  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.987   8.454  -0.215  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.600   8.757  -2.808  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.397   7.547  -1.790  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.200   7.183  -3.792  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.641   6.178  -3.482  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.389   6.808  -1.971  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.830   6.910  -2.141  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.510   5.900  -1.222  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.566   6.159  -0.648  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.169   6.574  -3.596  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.602   6.840  -4.005  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.931   8.300  -3.961  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.354   9.068  -4.762  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.766   8.711  -3.142  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.167   6.551  -2.736  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.159   7.912  -1.917  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.535   7.169  -4.236  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.954   5.530  -3.765  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -3.759   6.477  -5.010  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.260   6.316  -3.326  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.842   4.779  -1.036  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.352   3.687  -0.240  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.040   3.884   1.232  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.361   3.046   2.065  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.771   2.393  -0.725  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.957   4.667  -1.442  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.424   3.648  -0.372  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -0.699   2.408  -0.598  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.008   2.267  -1.771  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -2.189   1.573  -0.158  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.389   4.978   1.561  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.087   5.264   2.957  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.262   5.970   3.581  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.334   6.144   4.795  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.187   6.107   3.133  1.00  0.00           C  
ATOM    163  CG  ASN A  12       1.440   5.453   2.581  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.539   4.234   2.496  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       2.413   6.250   2.235  1.00  0.00           N  
ATOM    166  H   ASN A  12      -1.107   5.606   0.861  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -0.959   4.309   3.444  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.051   7.045   2.618  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.337   6.301   4.184  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.286   7.217   2.356  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       3.231   5.848   1.873  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.195   6.356   2.737  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.387   7.047   3.161  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.391   6.064   3.739  1.00  0.00           C  
ATOM    175  O   LYS A  13      -6.059   6.353   4.730  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.015   7.775   1.984  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.132   8.833   1.354  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.801   9.417   0.133  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.947  10.474  -0.520  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.564  10.974  -1.755  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.062   6.159   1.785  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.113   7.772   3.913  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -5.259   7.049   1.225  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -5.925   8.250   2.316  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.954   9.620   2.071  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.195   8.383   1.064  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.986   8.629  -0.582  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.739   9.860   0.431  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.824  11.295   0.171  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.984  10.046  -0.753  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.671  10.182  -2.430  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.966  11.697  -2.204  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -5.504  11.379  -1.585  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.475   4.900   3.156  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.433   3.927   3.581  1.00  0.00           C  
ATOM    196  C   SER A  14      -5.887   2.518   3.388  1.00  0.00           C  
ATOM    197  O   SER A  14      -4.971   2.320   2.618  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.737   4.138   2.795  1.00  0.00           C  
ATOM    199  OG  SER A  14      -7.500   4.256   1.392  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.879   4.647   2.419  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.631   4.111   4.626  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.392   3.297   2.963  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -8.220   5.041   3.142  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.988   3.502   1.042  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.388   1.523   4.131  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.007   0.127   3.921  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.943  -0.534   2.906  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.824  -1.712   2.596  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -6.202  -0.504   5.317  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.742   0.596   6.197  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.292   1.641   5.278  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.983   0.021   3.598  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.896  -1.330   5.240  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -5.254  -0.867   5.684  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.520   0.210   6.839  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -5.940   1.006   6.794  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.310   1.401   5.004  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -7.234   2.618   5.734  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.820   0.281   2.371  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.883  -0.098   1.471  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.344  -0.790   0.228  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.759  -1.905  -0.116  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -9.629   1.161   1.095  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.859   0.958   0.262  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.532   2.261   0.011  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -11.256   2.901  -1.026  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.316   2.703   0.879  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.719   1.227   2.601  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.565  -0.753   1.990  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -9.916   1.680   1.996  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -8.952   1.798   0.543  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.586   0.501  -0.677  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -11.541   0.311   0.795  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.413  -0.153  -0.424  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.799  -0.704  -1.601  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.902  -1.863  -1.246  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.782  -2.802  -2.002  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.062   0.354  -2.466  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -5.186   1.351  -1.705  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.996   2.438  -1.034  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.442   2.246   0.113  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.239   3.478  -1.674  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.118   0.736  -0.103  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.612  -1.114  -2.182  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.429  -0.163  -3.171  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -6.802   0.910  -3.021  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.630   0.819  -0.948  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -4.496   1.813  -2.396  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.347  -1.830  -0.062  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.476  -2.893   0.400  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.267  -4.173   0.683  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.727  -5.266   0.602  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.670  -2.447   1.623  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.615  -0.976   1.324  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.511  -1.055   0.514  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.793  -3.104  -0.409  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.353  -2.206   2.425  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.026  -3.256   1.937  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.553  -4.023   1.000  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.448  -5.168   1.194  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.935  -5.683  -0.159  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.296  -6.854  -0.307  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.660  -4.778   2.055  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -8.326  -4.310   3.464  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -7.654  -5.396   4.282  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -7.342  -4.904   5.683  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -6.683  -5.944   6.492  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.896  -3.114   1.157  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.895  -5.951   1.690  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.179  -3.974   1.556  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.322  -5.628   2.124  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -7.660  -3.463   3.400  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.239  -4.009   3.958  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -8.311  -6.251   4.348  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.734  -5.682   3.797  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -6.694  -4.044   5.618  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -8.268  -4.621   6.159  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -7.287  -6.783   6.604  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -6.429  -5.601   7.440  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -5.803  -6.250   6.031  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.939  -4.800  -1.133  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.368  -5.123  -2.481  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.227  -5.786  -3.258  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.445  -6.652  -4.117  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.874  -3.846  -3.170  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.293  -4.004  -4.626  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.030  -2.763  -5.131  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -9.199  -1.496  -5.010  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -9.965  -0.310  -5.431  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.643  -3.890  -0.923  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.184  -5.827  -2.403  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.722  -3.468  -2.618  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.082  -3.114  -3.124  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.411  -4.160  -5.229  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -9.942  -4.862  -4.711  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.279  -2.906  -6.171  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.941  -2.645  -4.563  1.00  0.00           H  
ATOM    298  HE2 LYS A  20      -8.901  -1.367  -3.980  1.00  0.00           H  
ATOM    299  HE3 LYS A  20      -8.321  -1.588  -5.632  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -10.837  -0.192  -4.879  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -10.224  -0.350  -6.437  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -9.394   0.547  -5.297  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.029  -5.389  -2.939  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.840  -5.955  -3.517  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.457  -7.215  -2.757  1.00  0.00           C  
ATOM    306  O   LEU A  21      -5.021  -7.508  -1.692  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.702  -4.932  -3.478  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -3.921  -3.665  -4.312  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.811  -2.661  -4.072  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.014  -4.008  -5.789  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.934  -4.667  -2.278  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.053  -6.210  -4.544  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.553  -4.639  -2.449  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.805  -5.416  -3.830  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.852  -3.206  -4.013  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.953  -1.805  -4.715  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -1.852  -3.117  -4.268  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.844  -2.338  -3.042  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -3.116  -4.522  -6.100  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -4.110  -3.093  -6.353  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.875  -4.633  -5.970  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.535  -7.965  -3.287  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.105  -9.197  -2.640  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.952  -8.956  -1.692  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.857  -9.601  -0.649  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -2.705 -10.251  -3.666  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.845 -10.803  -4.523  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -4.841 -11.630  -3.707  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -4.169 -12.827  -3.040  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -5.122 -13.661  -2.279  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.133  -7.691  -4.141  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.940  -9.575  -2.071  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -1.972  -9.806  -4.318  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -2.229 -11.071  -3.150  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -4.371  -9.975  -4.974  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -3.424 -11.425  -5.300  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -5.281 -11.005  -2.945  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -5.615 -11.991  -4.368  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -3.701 -13.439  -3.796  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -3.414 -12.463  -2.361  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -4.611 -14.438  -1.813  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -5.834 -14.086  -2.905  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -5.609 -13.118  -1.537  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -1.278  -7.244  -1.843  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.129  -7.219  -2.147  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.771  -6.297  -1.134  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.735  -5.072  -1.294  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.413  -6.717  -3.586  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.106  -7.629  -4.696  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.580  -8.570  -5.120  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.276  -7.333  -5.218  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.712  -6.404  -1.574  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.515  -8.220  -2.017  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -0.064  -5.757  -3.710  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.479  -6.598  -3.712  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -1.757  -6.548  -4.879  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.619  -7.901  -5.942  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.294  -6.866  -0.031  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.840  -6.102   1.107  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.847  -5.016   0.725  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.674  -3.837   1.084  1.00  0.00           O  
ATOM     19  CB  PRO A   2       2.520  -7.177   1.958  1.00  0.00           C  
ATOM     20  CG  PRO A   2       1.757  -8.412   1.661  1.00  0.00           C  
ATOM     21  CD  PRO A   2       1.384  -8.324   0.212  1.00  0.00           C  
ATOM     22  HA  PRO A   2       1.045  -5.655   1.684  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       3.556  -7.267   1.664  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       2.456  -6.914   3.004  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       2.371  -9.283   1.840  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       0.867  -8.446   2.270  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       2.159  -8.769  -0.394  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.433  -8.806   0.037  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.864  -5.392  -0.020  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.940  -4.477  -0.350  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.445  -3.435  -1.350  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.817  -2.264  -1.278  1.00  0.00           O  
ATOM     33  CB  GLU A   3       6.122  -5.251  -0.928  1.00  0.00           C  
ATOM     34  CG  GLU A   3       7.435  -4.492  -0.933  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.900  -4.156   0.462  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.897  -2.974   0.832  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.270  -5.083   1.217  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.881  -6.308  -0.374  1.00  0.00           H  
ATOM     39  HA  GLU A   3       5.250  -3.978   0.557  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       6.261  -6.158  -0.360  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.884  -5.513  -1.948  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       8.190  -5.096  -1.413  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       7.304  -3.571  -1.484  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.565  -3.865  -2.243  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.009  -2.991  -3.274  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.092  -1.957  -2.683  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.122  -0.805  -3.098  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.279  -3.770  -4.367  1.00  0.00           C  
ATOM     49  CG  ASP A   4       3.197  -4.575  -5.246  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       3.534  -5.729  -4.885  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       3.594  -4.080  -6.321  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.282  -4.804  -2.205  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.843  -2.472  -3.724  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.580  -4.446  -3.901  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.732  -3.074  -4.985  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.277  -2.356  -1.718  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.396  -1.414  -1.033  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.207  -0.332  -0.354  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.971   0.851  -0.554  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.502  -2.107   0.010  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.360  -0.910   1.102  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.248  -3.310  -1.474  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.231  -0.952  -1.783  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.252  -2.698  -0.497  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       0.103  -2.749   0.632  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.215  -0.753   0.390  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.040   0.153   1.158  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.930   1.007   0.242  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.442   2.045   0.648  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.881  -0.646   2.160  1.00  0.00           C  
ATOM     71  CG  ARG A   6       4.673   0.201   3.135  1.00  0.00           C  
ATOM     72  CD  ARG A   6       5.473  -0.652   4.098  1.00  0.00           C  
ATOM     73  NE  ARG A   6       4.616  -1.540   4.896  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       4.675  -1.687   6.221  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.472  -0.908   6.957  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       3.908  -2.598   6.809  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.411  -1.715   0.431  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.381   0.808   1.709  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.221  -1.282   2.732  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       4.571  -1.272   1.613  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       5.345   0.838   2.580  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       3.982   0.813   3.696  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       6.165  -1.255   3.529  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       6.025  -0.004   4.760  1.00  0.00           H  
ATOM     85  HE  ARG A   6       3.981  -2.091   4.383  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       6.045  -0.185   6.556  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       5.544  -1.017   7.951  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       3.288  -3.184   6.278  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       3.906  -2.751   7.801  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.087   0.572  -0.995  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.911   1.281  -1.957  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.222   2.571  -2.397  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.864   3.611  -2.554  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.211   0.393  -3.174  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.204   1.004  -4.144  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.532   1.274  -3.478  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.759   2.342  -2.922  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.415   0.328  -3.527  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.632  -0.252  -1.268  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.841   1.535  -1.470  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.611  -0.549  -2.826  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.288   0.206  -3.703  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.358   0.326  -4.971  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.806   1.939  -4.510  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.185  -0.504  -3.996  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.278   0.471  -3.082  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.925   2.505  -2.566  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.153   3.658  -2.991  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.559   4.377  -1.812  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.690   3.836  -1.137  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.039   3.280  -3.977  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.522   3.121  -5.392  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.443   4.098  -6.171  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.989   2.027  -5.763  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.459   1.664  -2.371  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.837   4.326  -3.493  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.608   2.339  -3.667  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.273   4.041  -3.954  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.006   5.624  -1.545  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.496   6.445  -0.430  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.028   6.625  -0.472  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.669   6.812   0.562  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.190   7.797  -0.630  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.428   7.475  -1.385  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.077   6.324  -2.286  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.779   6.027   0.524  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.541   8.455  -1.188  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.416   8.236   0.331  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.738   8.331  -1.968  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.212   7.187  -0.699  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.729   6.674  -3.246  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.935   5.680  -2.410  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.599   6.579  -1.665  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.039   6.684  -1.822  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.702   5.365  -1.405  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.600   5.349  -0.565  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.386   7.023  -3.279  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.869   7.277  -3.550  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.427   8.449  -2.767  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.988   8.236  -1.693  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.317   9.618  -3.230  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.019   6.486  -2.450  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.393   7.475  -1.177  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.831   7.903  -3.569  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.067   6.199  -3.901  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.005   7.475  -4.604  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.423   6.390  -3.282  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.196   4.260  -1.949  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.766   2.933  -1.710  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.604   2.507  -0.264  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.514   1.927   0.325  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.138   1.903  -2.637  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.402   4.332  -2.516  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.822   2.984  -1.929  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.234   2.230  -3.661  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.642   0.955  -2.512  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.094   1.789  -2.389  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.462   2.833   0.303  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.136   2.485   1.682  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.022   3.257   2.654  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.336   2.776   3.743  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.341   2.801   1.966  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.821   2.313   3.326  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.356   1.295   3.843  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.759   3.020   3.903  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.786   3.304  -0.235  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.296   1.425   1.816  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.950   2.338   1.206  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.481   3.871   1.919  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.103   3.812   3.435  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.086   2.747   4.785  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.446   4.436   2.241  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.253   5.291   3.081  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.702   4.814   3.075  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.352   4.774   4.127  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.166   6.741   2.599  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.834   7.762   3.510  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -3.152   7.827   4.868  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.787   8.874   5.765  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.679  10.238   5.207  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.217   4.728   1.334  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.864   5.228   4.086  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.124   7.008   2.507  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.627   6.804   1.624  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.782   8.737   3.048  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.868   7.482   3.650  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.234   6.864   5.350  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.109   8.071   4.724  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.830   8.633   5.896  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.297   8.847   6.728  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.689  10.502   5.033  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.082  10.934   5.867  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.207  10.347   4.317  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.194   4.472   1.897  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.539   3.976   1.722  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.706   2.572   2.349  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.137   1.592   1.853  1.00  0.00           O  
ATOM    198  CB  SER A  14      -6.862   3.965   0.234  1.00  0.00           C  
ATOM    199  OG  SER A  14      -5.800   3.374  -0.505  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.636   4.568   1.092  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.209   4.666   2.212  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -7.759   3.386   0.069  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.018   4.969  -0.125  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.292   2.804   0.092  1.00  0.00           H  
ATOM    205  N   PRO A  15      -7.483   2.456   3.445  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -7.644   1.191   4.173  1.00  0.00           C  
ATOM    207  C   PRO A  15      -8.222   0.069   3.315  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.636  -1.019   3.207  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -8.617   1.547   5.302  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -8.478   3.018   5.462  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -8.252   3.546   4.081  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -6.707   0.866   4.597  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -9.620   1.269   5.012  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -8.339   1.021   6.203  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -9.379   3.436   5.885  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -7.629   3.242   6.091  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -9.192   3.713   3.576  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -7.670   4.453   4.129  1.00  0.00           H  
ATOM    219  N   GLU A  16      -9.322   0.346   2.654  1.00  0.00           N  
ATOM    220  CA  GLU A  16     -10.010  -0.675   1.900  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.347  -0.937   0.578  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.542  -1.979  -0.016  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -11.481  -0.361   1.735  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -12.204  -0.244   3.055  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.996  -1.460   3.919  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.642  -2.496   3.676  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -11.195  -1.400   4.874  1.00  0.00           O  
ATOM    228  H   GLU A  16      -9.673   1.262   2.651  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.923  -1.578   2.487  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -11.586   0.571   1.200  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.945  -1.150   1.164  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.835   0.624   3.583  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -13.260  -0.132   2.863  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.543  -0.010   0.128  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -7.788  -0.227  -1.080  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.549  -1.038  -0.790  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.075  -1.783  -1.638  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -7.460   1.060  -1.793  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -8.678   1.745  -2.375  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -9.391   0.858  -3.361  1.00  0.00           C  
ATOM    241  OE1 GLU A  17     -10.471   0.313  -3.025  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -8.870   0.670  -4.473  1.00  0.00           O  
ATOM    243  H   GLU A  17      -8.474   0.837   0.617  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -8.421  -0.828  -1.716  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -6.981   1.733  -1.097  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -6.774   0.843  -2.599  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -9.357   1.986  -1.572  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -8.373   2.650  -2.877  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.045  -0.932   0.417  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.937  -1.766   0.812  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.480  -3.160   1.131  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.777  -4.153   1.042  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.189  -1.187   2.009  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.577  -1.988   2.303  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.392  -0.260   1.043  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.273  -1.846  -0.036  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.013  -0.134   1.843  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.788  -1.313   2.898  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.746  -3.206   1.523  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.465  -4.460   1.708  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.716  -5.086   0.325  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.665  -6.298   0.145  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.804  -4.166   2.395  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -9.684  -5.372   2.684  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -9.075  -6.290   3.724  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -10.023  -7.425   4.065  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -9.493  -8.291   5.132  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.200  -2.362   1.742  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.875  -5.125   2.322  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.608  -3.668   3.332  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.358  -3.491   1.760  1.00  0.00           H  
ATOM    272  HG2 LYS A  19     -10.648  -5.033   3.033  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.813  -5.920   1.762  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -8.154  -6.704   3.339  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -8.873  -5.720   4.618  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -10.960  -7.003   4.397  1.00  0.00           H  
ATOM    277  HE3 LYS A  19     -10.194  -8.017   3.179  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -10.164  -9.058   5.338  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -9.352  -7.748   6.008  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -8.578  -8.712   4.873  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.984  -4.221  -0.625  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.246  -4.575  -2.003  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.010  -5.205  -2.625  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.051  -6.322  -3.133  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.599  -3.296  -2.769  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.043  -3.484  -4.203  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.384  -4.189  -4.294  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -11.500  -3.409  -3.591  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -11.654  -2.018  -4.105  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.039  -3.275  -0.375  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.084  -5.251  -2.051  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.385  -2.778  -2.238  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -7.723  -2.663  -2.770  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.127  -2.513  -4.667  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -8.299  -4.068  -4.723  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.644  -4.305  -5.335  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.295  -5.164  -3.838  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -12.427  -3.938  -3.751  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.299  -3.377  -2.530  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -10.861  -1.392  -3.844  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -12.516  -1.587  -3.715  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -11.742  -2.016  -5.141  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.920  -4.483  -2.576  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.682  -4.930  -3.152  1.00  0.00           C  
ATOM    305  C   LEU A  21      -3.943  -5.823  -2.181  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.222  -5.340  -1.291  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.808  -3.733  -3.544  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.419  -2.754  -4.554  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.491  -1.572  -4.783  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.722  -3.457  -5.872  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.941  -3.610  -2.125  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.910  -5.497  -4.043  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.575  -3.185  -2.644  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.888  -4.114  -3.959  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.347  -2.372  -4.152  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.547  -1.922  -5.172  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -3.327  -1.059  -3.848  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.943  -0.894  -5.490  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.124  -2.744  -6.576  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -5.450  -4.239  -5.707  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -3.816  -3.886  -6.272  1.00  0.00           H  
ATOM    322  N   LYS A  22      -4.108  -7.122  -2.341  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.477  -8.090  -1.461  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.018  -8.310  -1.889  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.615  -9.397  -2.327  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -4.268  -9.421  -1.424  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.785 -10.406  -0.350  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -4.549 -11.745  -0.340  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -4.142 -12.715  -1.473  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -4.571 -12.296  -2.828  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.669  -7.433  -3.082  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.469  -7.653  -0.473  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -5.308  -9.197  -1.238  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.183  -9.894  -2.389  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -2.740 -10.613  -0.523  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -3.891  -9.933   0.616  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -4.370 -12.236   0.604  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -5.605 -11.532  -0.426  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -3.065 -12.801  -1.477  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -4.562 -13.687  -1.255  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -4.122 -11.412  -3.128  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -5.603 -12.186  -2.887  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -4.297 -13.028  -3.517  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -1.633  -8.075  -1.481  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.219  -7.782  -1.655  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.144  -6.376  -1.183  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.203  -5.406  -2.000  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.268  -7.976  -3.099  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.103  -9.381  -3.617  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.901  -9.702  -4.258  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.056 -10.230  -3.338  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.298  -7.532  -1.950  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.314  -8.477  -1.023  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -0.289  -7.316  -3.746  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.314  -7.710  -3.150  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.826  -9.914  -2.804  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.973 -11.151  -3.665  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.339  -6.202   0.136  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.824  -4.957   0.698  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.186  -4.588   0.135  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.525  -3.422   0.087  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.920  -5.234   2.190  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.053  -6.321   2.417  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.027  -7.175   1.196  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.131  -4.148   0.513  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.928  -5.540   2.426  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.663  -4.346   2.749  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.223  -6.887   3.294  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -1.048  -5.914   2.523  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       0.809  -7.914   1.283  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.922  -7.652   1.003  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.952  -5.597  -0.324  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.268  -5.358  -0.954  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.103  -4.348  -2.081  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.909  -3.429  -2.253  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.877  -6.630  -1.590  1.00  0.00           C  
ATOM     34  CG  GLU A   3       4.831  -7.903  -0.767  1.00  0.00           C  
ATOM     35  CD  GLU A   3       3.484  -8.561  -0.818  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       2.699  -8.411   0.128  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       3.170  -9.225  -1.835  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.630  -6.521  -0.194  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.942  -4.965  -0.208  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.352  -6.828  -2.512  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.909  -6.420  -1.832  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       5.568  -8.597  -1.142  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.054  -7.656   0.261  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.032  -4.510  -2.815  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.747  -3.668  -3.939  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.040  -2.417  -3.521  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.539  -1.313  -3.758  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.917  -4.403  -4.989  1.00  0.00           C  
ATOM     49  CG  ASP A   4       2.664  -5.526  -5.638  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       3.454  -5.268  -6.570  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.478  -6.694  -5.245  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.405  -5.226  -2.579  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.690  -3.397  -4.391  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.035  -4.812  -4.518  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.615  -3.702  -5.753  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.910  -2.562  -2.854  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.078  -1.394  -2.553  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.721  -0.408  -1.558  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.589   0.797  -1.718  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.301  -1.811  -2.086  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.278  -2.797  -0.570  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.622  -3.460  -2.564  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.033  -0.872  -3.490  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.892  -0.928  -1.895  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.774  -2.401  -2.856  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.477  -0.910  -0.573  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.084  -0.042   0.462  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.223   0.806  -0.088  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.784   1.638   0.616  1.00  0.00           O  
ATOM     70  CB  ARG A   6       2.555  -0.854   1.676  1.00  0.00           C  
ATOM     71  CG  ARG A   6       1.427  -1.471   2.499  1.00  0.00           C  
ATOM     72  CD  ARG A   6       0.667  -0.417   3.290  1.00  0.00           C  
ATOM     73  NE  ARG A   6       1.536   0.217   4.288  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       1.146   1.046   5.262  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -0.121   1.436   5.369  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       2.042   1.487   6.127  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.648  -1.878  -0.528  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.307   0.636   0.784  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.190  -1.655   1.326  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.132  -0.207   2.320  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       0.740  -1.969   1.832  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       1.849  -2.192   3.185  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       0.292   0.337   2.615  1.00  0.00           H  
ATOM     84  HD3 ARG A   6      -0.161  -0.888   3.799  1.00  0.00           H  
ATOM     85  HE  ARG A   6       2.489  -0.029   4.231  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -0.839   1.139   4.739  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -0.425   2.051   6.101  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       3.004   1.203   6.054  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       1.804   2.104   6.879  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.551   0.609  -1.350  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.565   1.411  -1.989  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.951   2.756  -2.406  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.657   3.726  -2.671  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.139   0.678  -3.202  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.285   1.404  -3.876  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.751   0.707  -5.118  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.651  -0.144  -5.079  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.144   1.037  -6.221  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.088  -0.092  -1.855  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.350   1.596  -1.272  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.492  -0.293  -2.888  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.350   0.543  -3.927  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.960   2.399  -4.142  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.111   1.472  -3.184  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       5.429   1.711  -6.179  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       6.414   0.610  -7.060  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.638   2.806  -2.422  1.00  0.00           N  
ATOM    108  CA  ASP A   8       1.917   4.007  -2.787  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.638   4.876  -1.584  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.185   4.384  -0.550  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.596   3.689  -3.492  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.747   3.468  -4.972  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.145   2.361  -5.402  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.441   4.392  -5.743  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.115   2.018  -2.152  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.543   4.551  -3.478  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.181   2.790  -3.061  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.093   4.504  -3.332  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.925   6.186  -1.692  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.621   7.183  -0.642  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.136   7.207  -0.258  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.221   7.547   0.865  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.988   8.510  -1.312  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.031   8.150  -2.303  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.647   6.802  -2.827  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.226   7.043   0.239  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.112   8.922  -1.791  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.362   9.207  -0.576  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.048   8.873  -3.104  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       3.997   8.101  -1.822  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.012   6.894  -3.693  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.538   6.239  -3.064  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.712   6.822  -1.195  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.156   6.830  -0.998  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.589   5.709  -0.025  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.636   5.804   0.621  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.856   6.647  -2.354  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -4.360   6.886  -2.332  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.704   8.322  -2.015  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.881   8.669  -0.837  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.794   9.138  -2.949  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.349   6.539  -2.061  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.440   7.788  -0.587  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -2.421   7.338  -3.061  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.677   5.640  -2.700  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.770   6.636  -3.298  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.800   6.250  -1.578  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.749   4.686   0.116  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.080   3.509   0.924  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.201   3.816   2.416  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.920   3.121   3.141  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.079   2.390   0.693  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.876   4.722  -0.331  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.044   3.161   0.582  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -0.112   2.683   1.076  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -0.997   2.191  -0.365  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.411   1.498   1.203  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.506   4.832   2.887  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.593   5.196   4.299  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.835   6.012   4.574  1.00  0.00           C  
ATOM    161  O   ASN A  12      -3.320   6.070   5.701  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.314   5.893   4.834  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.061   7.212   4.157  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -0.783   7.988   3.717  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.338   7.468   4.066  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.915   5.331   2.282  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.722   4.262   4.827  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -0.455   6.101   5.883  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.514   5.207   4.731  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       1.972   6.815   4.435  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       1.618   8.291   3.616  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.368   6.612   3.532  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.575   7.382   3.637  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.717   6.394   3.570  1.00  0.00           C  
ATOM    175  O   LYS A  13      -6.500   6.252   4.511  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.657   8.385   2.469  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.649   9.557   2.630  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -7.105   9.137   2.783  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -8.028  10.345   2.817  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -7.960  11.141   1.565  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.926   6.514   2.662  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.583   7.907   4.580  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.674   8.803   2.315  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.928   7.835   1.579  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.373  10.131   3.500  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.558  10.183   1.755  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -7.387   8.491   1.966  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -7.208   8.594   3.711  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -9.043  10.008   2.963  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -7.739  10.972   3.648  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -8.613  11.948   1.638  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -8.245  10.585   0.734  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -7.008  11.526   1.396  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.770   5.688   2.483  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.760   4.706   2.265  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.091   3.399   1.867  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.456   3.320   0.820  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.729   5.199   1.186  1.00  0.00           C  
ATOM    199  OG  SER A  14      -7.025   5.689   0.043  1.00  0.00           O  
ATOM    200  H   SER A  14      -5.102   5.817   1.771  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.305   4.568   3.186  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.370   4.386   0.875  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -8.330   6.001   1.588  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.382   5.022  -0.233  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.187   2.366   2.697  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.614   1.061   2.394  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.560   0.236   1.514  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.624  -0.987   1.633  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.495   0.422   3.776  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.623   1.000   4.560  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.850   2.386   4.017  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.640   1.141   1.935  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -5.580  -0.651   3.686  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.540   0.675   4.211  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.508   0.395   4.427  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.355   1.046   5.606  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.906   2.583   3.908  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.393   3.122   4.660  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.229   0.914   0.590  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.241   0.313  -0.254  1.00  0.00           C  
ATOM    221  C   GLU A  16      -7.637  -0.810  -1.093  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.161  -1.935  -1.111  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -8.900   1.382  -1.133  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.189   0.934  -1.806  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.214   0.438  -0.803  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -11.676  -0.719  -0.928  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -11.536   1.174   0.164  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.002   1.860   0.471  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -8.990  -0.115   0.396  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -9.119   2.248  -0.526  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -8.200   1.669  -1.904  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.612   1.767  -2.349  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -9.963   0.133  -2.493  1.00  0.00           H  
ATOM    234  N   GLU A  17      -6.508  -0.536  -1.728  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -5.827  -1.550  -2.509  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.283  -2.635  -1.597  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.391  -3.794  -1.901  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -4.681  -0.989  -3.378  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -5.086  -0.156  -4.594  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.768   1.142  -4.261  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.984   1.252  -4.468  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -5.088   2.091  -3.826  1.00  0.00           O  
ATOM    243  H   GLU A  17      -6.125   0.365  -1.666  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -6.568  -1.999  -3.153  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -4.052  -0.370  -2.758  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.089  -1.822  -3.726  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.199   0.074  -5.164  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -5.751  -0.748  -5.205  1.00  0.00           H  
ATOM    249  N   CYS A  18      -4.767  -2.243  -0.451  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.143  -3.180   0.500  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.135  -4.121   1.172  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.755  -5.181   1.678  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.338  -2.425   1.551  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -1.943  -1.513   0.848  1.00  0.00           S  
ATOM    255  H   CYS A  18      -4.791  -1.284  -0.242  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.453  -3.777  -0.079  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.981  -1.716   2.052  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -2.946  -3.128   2.272  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.379  -3.738   1.220  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.382  -4.580   1.817  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.142  -5.364   0.767  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.864  -6.310   1.091  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.325  -3.773   2.708  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -7.652  -3.150   3.929  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -7.086  -4.215   4.854  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -6.415  -3.603   6.067  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -5.843  -4.633   6.956  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.627  -2.848   0.881  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.860  -5.298   2.432  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.766  -2.978   2.125  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.105  -4.432   3.054  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -6.844  -2.517   3.593  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -8.373  -2.556   4.471  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -7.891  -4.852   5.189  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.361  -4.809   4.318  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -5.623  -2.948   5.736  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -7.147  -3.029   6.615  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -6.565  -5.303   7.293  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -5.393  -4.199   7.787  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -5.110  -5.180   6.465  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.979  -4.988  -0.482  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.635  -5.695  -1.558  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.638  -6.679  -2.151  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.906  -7.877  -2.259  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.155  -4.713  -2.608  1.00  0.00           C  
ATOM    286  CG  LYS A  20     -10.119  -5.326  -3.615  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.716  -4.260  -4.527  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -9.677  -3.631  -5.436  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -9.183  -4.586  -6.443  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.386  -4.233  -0.676  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.459  -6.247  -1.130  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.658  -3.899  -2.109  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.305  -4.321  -3.145  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.587  -6.047  -4.217  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.916  -5.820  -3.081  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -11.484  -4.706  -5.140  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -11.154  -3.492  -3.908  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.126  -2.791  -5.946  1.00  0.00           H  
ATOM    299  HE3 LYS A  20      -8.847  -3.284  -4.841  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -8.402  -4.186  -7.001  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20      -9.946  -4.775  -7.122  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -8.886  -5.492  -6.034  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.470  -6.177  -2.470  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -5.375  -6.989  -2.917  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.745  -7.533  -1.676  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.788  -6.895  -0.637  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -4.323  -6.141  -3.643  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.762  -5.406  -4.902  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.666  -4.455  -5.338  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -5.056  -6.394  -6.013  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.290  -5.218  -2.353  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.729  -7.782  -3.557  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.958  -5.405  -2.944  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.499  -6.790  -3.902  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.656  -4.836  -4.700  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.773  -5.016  -5.571  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -3.455  -3.770  -4.530  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.991  -3.907  -6.208  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.839  -7.068  -5.698  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -4.163  -6.957  -6.238  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -5.374  -5.857  -6.893  1.00  0.00           H  
ATOM    322  N   LYS A  22      -4.167  -8.670  -1.752  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.556  -9.226  -0.580  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.054  -9.050  -0.673  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.288  -9.750  -0.004  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.932 -10.699  -0.405  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.433 -10.992  -0.517  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -6.279 -10.156   0.437  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -7.771 -10.476   0.288  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -8.254 -10.313  -1.116  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.135  -9.150  -2.608  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.916  -8.663   0.267  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.414 -11.270  -1.160  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.593 -11.027   0.567  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.738 -10.741  -1.520  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -5.608 -12.042  -0.331  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -5.972 -10.367   1.450  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -6.120  -9.110   0.221  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -7.945 -11.491   0.609  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -8.327  -9.808   0.930  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -9.277 -10.489  -1.189  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -7.784 -10.973  -1.766  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -8.087  -9.349  -1.477  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -1.553  -7.317  -2.687  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -0.200  -6.942  -2.344  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.167  -5.866  -1.261  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.285  -4.662  -1.558  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.568  -6.467  -3.585  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.720  -7.525  -4.654  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.106  -7.625  -5.570  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.758  -8.317  -4.562  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.183  -6.632  -2.983  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.291  -7.825  -1.963  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.049  -5.629  -4.023  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.554  -6.152  -3.286  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.377  -8.183  -3.811  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.897  -9.014  -5.238  1.00  0.00           H  
ATOM     15  N   PRO A   2      -0.028  -6.273   0.012  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.014  -5.345   1.147  1.00  0.00           C  
ATOM     17  C   PRO A   2       1.262  -4.464   1.120  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.175  -3.240   1.267  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.054  -6.260   2.377  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.350  -7.605   1.884  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.085  -7.674   0.456  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -0.866  -4.720   1.182  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.058  -6.269   2.774  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -0.628  -5.891   3.129  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.142  -8.374   2.462  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -1.421  -7.709   1.956  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.102  -8.026   0.383  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.583  -8.309  -0.107  1.00  0.00           H  
ATOM     29  N   GLU A   3       2.416  -5.080   0.878  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.675  -4.362   0.873  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.707  -3.388  -0.294  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.194  -2.262  -0.175  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.858  -5.335   0.801  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.205  -4.677   0.994  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.325  -4.054   2.354  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.990  -2.868   2.521  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.713  -4.753   3.307  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.426  -6.043   0.684  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.736  -3.798   1.794  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.737  -6.080   1.574  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       4.855  -5.823  -0.161  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.983  -5.417   0.876  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.319  -3.905   0.248  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.135  -3.800  -1.399  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.071  -2.955  -2.576  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.077  -1.847  -2.395  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.225  -0.777  -2.970  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.784  -3.735  -3.845  1.00  0.00           C  
ATOM     49  CG  ASP A   4       3.941  -4.607  -4.248  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       4.872  -4.088  -4.897  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       3.960  -5.816  -3.905  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.767  -4.710  -1.414  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.044  -2.495  -2.667  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.900  -4.333  -3.705  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.596  -3.025  -4.636  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.054  -2.089  -1.601  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.122  -1.034  -1.260  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.852   0.024  -0.419  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.684   1.215  -0.626  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.087  -1.589  -0.507  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.359  -0.350  -0.116  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.892  -3.001  -1.266  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.201  -0.574  -2.184  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.551  -2.358  -1.108  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.751  -2.023   0.423  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.735  -0.439   0.475  1.00  0.00           N  
ATOM     67  CA  ARG A   6       2.542   0.447   1.321  1.00  0.00           C  
ATOM     68  C   ARG A   6       3.597   1.189   0.508  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.100   2.229   0.926  1.00  0.00           O  
ATOM     70  CB  ARG A   6       3.213  -0.336   2.446  1.00  0.00           C  
ATOM     71  CG  ARG A   6       2.239  -0.924   3.435  1.00  0.00           C  
ATOM     72  CD  ARG A   6       2.938  -1.623   4.584  1.00  0.00           C  
ATOM     73  NE  ARG A   6       3.680  -2.824   4.172  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       3.309  -4.068   4.497  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       2.082  -4.295   4.945  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       4.138  -5.087   4.306  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.833  -1.411   0.579  1.00  0.00           H  
ATOM     78  HA  ARG A   6       1.878   1.175   1.759  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.790  -1.141   2.014  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.879   0.329   2.975  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       1.624  -0.131   3.834  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       1.614  -1.638   2.919  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       3.639  -0.931   5.026  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.205  -1.900   5.326  1.00  0.00           H  
ATOM     85  HE  ARG A   6       4.535  -2.669   3.698  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       1.401  -3.563   5.047  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       1.775  -5.211   5.211  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       5.062  -4.962   3.922  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       3.887  -6.032   4.535  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.909   0.645  -0.652  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.896   1.205  -1.552  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.357   2.475  -2.216  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.119   3.390  -2.562  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.285   0.153  -2.602  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.318   0.601  -3.617  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.637   0.995  -2.990  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.529   0.162  -2.809  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.779   2.250  -2.667  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.445  -0.181  -0.904  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.772   1.458  -0.972  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.676  -0.715  -2.093  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.390  -0.136  -3.134  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.492  -0.202  -4.317  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.920   1.456  -4.146  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       7.031   2.863  -2.843  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       8.627   2.537  -2.265  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.063   2.534  -2.387  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.431   3.696  -2.973  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.669   4.456  -1.910  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.625   3.999  -1.460  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.485   3.329  -4.141  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.204   2.916  -5.415  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       2.743   3.796  -6.115  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.193   1.718  -5.775  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.500   1.789  -2.081  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.221   4.331  -3.348  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.858   2.505  -3.833  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.858   4.180  -4.360  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.194   5.619  -1.459  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.544   6.463  -0.436  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.063   6.756  -0.733  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.752   6.853   0.189  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.358   7.756  -0.478  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.712   7.320  -0.907  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.500   6.186  -1.872  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.625   6.017   0.545  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.913   8.437  -1.188  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.379   8.208   0.502  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       4.225   8.138  -1.393  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.279   6.982  -0.051  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       3.466   6.554  -2.886  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.285   5.453  -1.765  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.277   6.884  -2.011  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.653   7.135  -2.424  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.549   5.946  -2.081  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.684   6.117  -1.620  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -1.714   7.441  -3.924  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.119   7.656  -4.453  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.141   8.043  -5.897  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.009   7.163  -6.766  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -3.315   9.243  -6.192  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.428   6.817  -2.692  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.009   7.995  -1.876  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.140   8.333  -4.124  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.274   6.614  -4.462  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -3.671   6.735  -4.342  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -3.594   8.433  -3.874  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.021   4.759  -2.266  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.763   3.547  -2.018  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.832   3.279  -0.527  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.913   3.069   0.020  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.123   2.374  -2.751  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.086   4.691  -2.553  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.765   3.685  -2.394  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -1.115   2.235  -2.389  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.100   2.578  -3.812  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -2.695   1.477  -2.567  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.675   3.377   0.137  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.552   3.096   1.583  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.369   4.069   2.426  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.698   3.782   3.579  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.083   3.108   2.025  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.109   2.663   3.482  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.242   1.474   3.767  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       0.145   3.595   4.405  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.865   3.615  -0.369  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.950   2.105   1.743  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.473   2.450   1.375  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.302   4.111   1.916  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       0.048   4.532   4.130  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       0.254   3.319   5.340  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.706   5.216   1.842  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.565   6.206   2.487  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.890   5.551   2.889  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.510   5.900   3.902  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.820   7.378   1.528  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.759   8.447   2.066  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.213   9.102   3.325  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.180  10.136   3.871  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.487  11.182   2.883  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.351   5.397   0.946  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.059   6.567   3.370  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.878   7.848   1.293  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.244   6.984   0.616  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -4.888   9.208   1.311  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.713   7.992   2.288  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.062   8.341   4.075  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.269   9.577   3.101  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -6.097   9.634   4.135  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.749  10.591   4.750  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -6.133  11.889   3.288  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.951  10.776   2.046  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.619  11.667   2.580  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.288   4.597   2.112  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.450   3.850   2.374  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.074   2.382   2.577  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.809   1.684   1.612  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.416   4.017   1.206  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.748   3.799  -0.036  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.754   4.362   1.321  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.909   4.252   3.263  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.223   3.306   1.298  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.813   5.022   1.207  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.978   3.233   0.126  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.019   1.887   3.832  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.691   0.470   4.117  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.688  -0.479   3.439  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.408  -1.655   3.196  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.797   0.372   5.642  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.554   1.581   6.061  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.217   2.649   5.071  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.690   0.227   3.788  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.321  -0.533   5.909  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.807   0.360   6.075  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.613   1.374   6.032  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.253   1.877   7.055  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.036   3.346   4.993  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -5.312   3.164   5.355  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.834   0.080   3.106  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.890  -0.592   2.385  1.00  0.00           C  
ATOM    221  C   GLU A  16      -8.403  -1.009   0.988  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.796  -2.051   0.467  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.066   0.354   2.262  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.602   0.831   3.598  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.709   1.823   3.440  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.870   1.417   3.342  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -11.436   3.033   3.391  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.957   1.009   3.389  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.197  -1.465   2.942  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -9.757   1.219   1.692  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -10.863  -0.145   1.732  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.978  -0.019   4.148  1.00  0.00           H  
ATOM    233  HG3 GLU A  16      -9.798   1.289   4.154  1.00  0.00           H  
ATOM    234  N   GLU A  17      -7.512  -0.202   0.413  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -6.930  -0.472  -0.895  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.009  -1.670  -0.752  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.024  -2.585  -1.558  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.107   0.737  -1.359  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -5.565   0.647  -2.778  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.636   0.824  -3.815  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.288  -0.162  -4.214  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.860   1.980  -4.249  1.00  0.00           O  
ATOM    243  H   GLU A  17      -7.206   0.599   0.891  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -7.715  -0.680  -1.607  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -6.728   1.619  -1.297  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -5.272   0.858  -0.684  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -4.827   1.421  -2.920  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -5.105  -0.321  -2.915  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.250  -1.665   0.327  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.308  -2.726   0.641  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.049  -4.041   0.866  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.576  -5.110   0.481  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.505  -2.354   1.890  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.771  -0.676   1.841  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.294  -0.894   0.929  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.629  -2.836  -0.192  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.157  -2.399   2.750  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -2.700  -3.062   2.018  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.225  -3.952   1.470  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.040  -5.126   1.717  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.769  -5.574   0.457  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.191  -6.728   0.350  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.009  -4.904   2.886  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -7.313  -4.693   4.232  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -6.463  -5.904   4.613  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -5.739  -5.712   5.939  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -4.814  -4.553   5.931  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.534  -3.071   1.778  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.361  -5.923   1.978  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.611  -4.033   2.675  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.656  -5.764   2.970  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -6.673  -3.825   4.163  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -8.063  -4.532   4.994  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -7.104  -6.769   4.696  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -5.730  -6.082   3.841  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -6.478  -5.560   6.711  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -5.178  -6.609   6.161  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -5.327  -3.653   5.829  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -4.133  -4.603   5.146  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -4.274  -4.509   6.819  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.912  -4.678  -0.487  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.511  -5.005  -1.758  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.458  -5.654  -2.648  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.696  -6.700  -3.257  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.077  -3.752  -2.422  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.737  -4.002  -3.762  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.305  -2.722  -4.335  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.957  -2.960  -5.682  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -12.071  -3.938  -5.609  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.614  -3.757  -0.323  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.308  -5.713  -1.582  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.809  -3.315  -1.761  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.272  -3.046  -2.565  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.002  -4.399  -4.447  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.535  -4.718  -3.634  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -11.044  -2.329  -3.653  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -9.506  -2.004  -4.451  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -11.337  -2.024  -6.061  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.207  -3.340  -6.358  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -12.791  -3.625  -4.925  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -11.744  -4.882  -5.325  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -12.535  -4.028  -6.536  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.296  -5.039  -2.699  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -5.173  -5.549  -3.457  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.644  -6.821  -2.819  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.856  -7.079  -1.636  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -4.041  -4.508  -3.522  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.344  -3.198  -4.261  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.168  -2.240  -4.140  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.649  -3.469  -5.727  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.184  -4.198  -2.201  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.506  -5.764  -4.461  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.765  -4.258  -2.509  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.190  -4.972  -3.997  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.206  -2.728  -3.812  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.289  -2.696  -4.569  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.987  -2.017  -3.098  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.394  -1.325  -4.668  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.527  -4.092  -5.809  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -3.808  -3.975  -6.179  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.821  -2.532  -6.238  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.966  -7.613  -3.595  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.369  -8.841  -3.090  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.967  -8.558  -2.582  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.277  -9.447  -2.105  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.280  -9.885  -4.198  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -4.601 -10.255  -4.829  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -4.397 -11.271  -5.930  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -5.707 -11.654  -6.586  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -5.522 -12.680  -7.631  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.878  -7.394  -4.546  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.983  -9.225  -2.291  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -2.634  -9.504  -4.976  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -2.835 -10.781  -3.789  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.255 -10.668  -4.075  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -5.042  -9.365  -5.248  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.745 -10.846  -6.678  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -3.937 -12.152  -5.509  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -6.372 -12.046  -5.833  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -6.148 -10.774  -7.028  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -6.427 -12.876  -8.099  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -5.171 -13.574  -7.231  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -4.848 -12.352  -8.353  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -1.326  -8.237  -1.879  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.110  -8.041  -1.810  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.401  -6.953  -0.777  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.255  -5.773  -1.083  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.637  -7.601  -3.183  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.296  -8.562  -4.303  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.754  -8.450  -4.935  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.164  -9.491  -4.573  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.860  -7.618  -2.415  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.581  -8.970  -1.523  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.202  -6.643  -3.427  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.711  -7.500  -3.138  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.990  -9.525  -4.042  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.971 -10.126  -5.295  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.798  -7.329   0.466  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.968  -6.382   1.596  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.053  -5.322   1.387  1.00  0.00           C  
ATOM     18  O   PRO A   2       1.950  -4.208   1.910  1.00  0.00           O  
ATOM     19  CB  PRO A   2       1.345  -7.287   2.781  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.947  -8.659   2.362  1.00  0.00           C  
ATOM     21  CD  PRO A   2       1.135  -8.704   0.878  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.038  -5.882   1.822  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       2.408  -7.220   2.960  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.807  -6.973   3.664  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       1.583  -9.388   2.844  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.087  -8.835   2.616  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       2.158  -8.945   0.633  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.452  -9.417   0.440  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.076  -5.656   0.650  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.155  -4.726   0.415  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.829  -3.886  -0.804  1.00  0.00           C  
ATOM     32  O   GLU A   3       3.892  -2.659  -0.765  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.481  -5.476   0.218  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.706  -4.579   0.083  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.912  -3.705   1.293  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.156  -4.241   2.384  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.844  -2.459   1.175  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.097  -6.549   0.239  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.236  -4.080   1.277  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.638  -6.132   1.060  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.407  -6.077  -0.677  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.581  -5.197  -0.048  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.577  -3.948  -0.785  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.418  -4.556  -1.857  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.125  -3.919  -3.141  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.023  -2.887  -3.032  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.121  -1.820  -3.611  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.762  -4.951  -4.209  1.00  0.00           C  
ATOM     49  CG  ASP A   4       3.907  -5.848  -4.608  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       4.558  -5.574  -5.631  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       4.171  -6.865  -3.930  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.311  -5.528  -1.769  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.026  -3.413  -3.456  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.960  -5.570  -3.839  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.415  -4.429  -5.089  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.002  -3.180  -2.251  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.132  -2.270  -2.114  1.00  0.00           C  
ATOM     58  C   CYS A   5       0.268  -0.984  -1.397  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.236   0.084  -1.701  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.272  -2.943  -1.355  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -0.857  -3.399   0.370  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.993  -4.034  -1.763  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.478  -2.027  -3.105  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.119  -2.275  -1.322  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.552  -3.847  -1.874  1.00  0.00           H  
ATOM     66  N   ARG A   6       1.242  -1.095  -0.501  1.00  0.00           N  
ATOM     67  CA  ARG A   6       1.669   0.004   0.358  1.00  0.00           C  
ATOM     68  C   ARG A   6       2.648   0.933  -0.395  1.00  0.00           C  
ATOM     69  O   ARG A   6       3.143   1.923   0.146  1.00  0.00           O  
ATOM     70  CB  ARG A   6       2.311  -0.582   1.637  1.00  0.00           C  
ATOM     71  CG  ARG A   6       2.586   0.420   2.758  1.00  0.00           C  
ATOM     72  CD  ARG A   6       1.297   1.019   3.323  1.00  0.00           C  
ATOM     73  NE  ARG A   6       1.569   1.967   4.417  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       0.674   2.387   5.333  1.00  0.00           C  
ATOM     75  NH1 ARG A   6      -0.581   1.921   5.322  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       1.043   3.270   6.259  1.00  0.00           N  
ATOM     77  H   ARG A   6       1.702  -1.957  -0.416  1.00  0.00           H  
ATOM     78  HA  ARG A   6       0.790   0.568   0.634  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       1.655  -1.343   2.030  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       3.246  -1.047   1.361  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       3.117  -0.078   3.554  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       3.197   1.215   2.358  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       0.777   1.541   2.534  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       0.675   0.220   3.700  1.00  0.00           H  
ATOM     85  HE  ARG A   6       2.495   2.302   4.430  1.00  0.00           H  
ATOM     86 HH11 ARG A   6      -0.902   1.252   4.647  1.00  0.00           H  
ATOM     87 HH12 ARG A   6      -1.269   2.217   5.992  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       1.976   3.641   6.302  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       0.407   3.611   6.956  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.912   0.592  -1.646  1.00  0.00           N  
ATOM     91  CA  GLN A   7       3.798   1.361  -2.507  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.184   2.720  -2.847  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.897   3.711  -3.056  1.00  0.00           O  
ATOM     94  CB  GLN A   7       4.072   0.569  -3.795  1.00  0.00           C  
ATOM     95  CG  GLN A   7       4.936   1.280  -4.826  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.328   1.588  -4.324  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.882   0.874  -3.491  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.892   2.646  -4.811  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.482  -0.213  -2.012  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.733   1.512  -1.988  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       4.566  -0.355  -3.532  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       3.124   0.330  -4.253  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.014   0.668  -5.711  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       4.453   2.210  -5.086  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.401   3.189  -5.464  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.803   2.871  -4.527  1.00  0.00           H  
ATOM    107  N   ASP A   8       1.882   2.769  -2.876  1.00  0.00           N  
ATOM    108  CA  ASP A   8       1.172   3.975  -3.251  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.047   4.938  -2.089  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.760   4.528  -0.970  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.213   3.648  -3.793  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.182   2.972  -5.132  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -0.144   3.668  -6.167  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -0.209   1.729  -5.189  1.00  0.00           O  
ATOM    115  H   ASP A   8       1.370   1.973  -2.616  1.00  0.00           H  
ATOM    116  HA  ASP A   8       1.740   4.446  -4.039  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.712   2.990  -3.096  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.779   4.563  -3.876  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.248   6.249  -2.332  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.110   7.277  -1.292  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.322   7.352  -0.743  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.543   7.686   0.425  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.478   8.589  -2.014  1.00  0.00           C  
ATOM    124  CG  PRO A   9       1.353   8.288  -3.469  1.00  0.00           C  
ATOM    125  CD  PRO A   9       1.675   6.831  -3.624  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.794   7.101  -0.476  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       0.792   9.367  -1.713  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.487   8.878  -1.757  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       0.343   8.486  -3.796  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       2.051   8.889  -4.032  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       1.117   6.409  -4.447  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       2.735   6.691  -3.776  1.00  0.00           H  
ATOM    133  N   GLU A  10      -1.295   7.015  -1.576  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.681   7.047  -1.160  1.00  0.00           C  
ATOM    135  C   GLU A  10      -3.011   5.788  -0.339  1.00  0.00           C  
ATOM    136  O   GLU A  10      -4.028   5.730   0.341  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -3.602   7.187  -2.381  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -5.065   7.480  -2.061  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -5.254   8.773  -1.296  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.906   9.855  -1.826  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -5.802   8.748  -0.175  1.00  0.00           O  
ATOM    142  H   GLU A  10      -1.072   6.748  -2.494  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.804   7.909  -0.519  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -3.234   7.992  -2.998  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -3.557   6.266  -2.943  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -5.619   7.546  -2.987  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -5.457   6.666  -1.469  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.116   4.802  -0.364  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.303   3.572   0.406  1.00  0.00           C  
ATOM    150  C   ALA A  11      -1.968   3.811   1.866  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.374   3.050   2.744  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.452   2.455  -0.141  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.300   4.899  -0.904  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.343   3.291   0.332  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -1.640   1.551   0.419  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -0.409   2.722  -0.054  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.694   2.290  -1.181  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.192   4.859   2.110  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -0.867   5.284   3.465  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.130   5.789   4.104  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.459   5.457   5.248  1.00  0.00           O  
ATOM    162  CB  ASN A  12       0.143   6.451   3.479  1.00  0.00           C  
ATOM    163  CG  ASN A  12       1.513   6.156   2.897  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.671   5.348   1.990  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       2.518   6.827   3.417  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.806   5.338   1.346  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -0.467   4.450   4.021  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -0.274   7.274   2.919  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.265   6.764   4.504  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       2.317   7.465   4.140  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       3.419   6.699   3.047  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.847   6.575   3.333  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.052   7.211   3.775  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.177   6.175   3.785  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.833   5.967   4.797  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.380   8.373   2.811  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.210   9.534   3.396  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -6.597   9.135   3.904  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -7.501   8.579   2.807  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -7.677   9.513   1.679  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.529   6.716   2.417  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.900   7.604   4.768  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.449   8.787   2.452  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.915   7.968   1.965  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -4.664   9.963   4.222  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.320  10.286   2.628  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -6.475   8.377   4.663  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -7.064  10.003   4.343  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -7.065   7.665   2.434  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -8.466   8.360   3.241  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -8.429   9.162   1.052  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -6.820   9.542   1.085  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -7.933  10.476   1.978  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.377   5.526   2.665  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.420   4.551   2.537  1.00  0.00           C  
ATOM    196  C   SER A  14      -5.854   3.146   2.321  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.329   2.833   1.248  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.398   4.944   1.412  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.724   5.210   0.175  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.785   5.686   1.895  1.00  0.00           H  
ATOM    201  HA  SER A  14      -6.965   4.559   3.469  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.095   4.134   1.250  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.943   5.827   1.707  1.00  0.00           H  
ATOM    204  HG  SER A  14      -5.771   5.281   0.328  1.00  0.00           H  
ATOM    205  N   PRO A  15      -5.954   2.270   3.340  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -5.500   0.873   3.253  1.00  0.00           C  
ATOM    207  C   PRO A  15      -6.412   0.022   2.353  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.226  -1.194   2.217  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.570   0.373   4.705  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -5.735   1.592   5.535  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -6.468   2.571   4.680  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -4.484   0.813   2.888  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.406  -0.301   4.814  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.654  -0.143   4.950  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -6.305   1.362   6.424  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -4.765   1.983   5.804  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -7.533   2.409   4.741  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.208   3.576   4.979  1.00  0.00           H  
ATOM    219  N   GLU A  16      -7.372   0.684   1.713  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.312   0.065   0.799  1.00  0.00           C  
ATOM    221  C   GLU A  16      -7.543  -0.553  -0.378  1.00  0.00           C  
ATOM    222  O   GLU A  16      -7.960  -1.556  -0.953  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -9.311   1.110   0.306  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.511   0.533  -0.415  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.446   1.596  -0.918  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -11.673   1.667  -2.150  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -11.961   2.390  -0.105  1.00  0.00           O  
ATOM    228  H   GLU A  16      -7.442   1.643   1.895  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -8.837  -0.712   1.334  1.00  0.00           H  
ATOM    230  HB2 GLU A  16      -9.670   1.675   1.155  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -8.801   1.782  -0.369  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.165  -0.047  -1.258  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -11.051  -0.111   0.265  1.00  0.00           H  
ATOM    234  N   GLU A  17      -6.388   0.033  -0.679  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -5.480  -0.481  -1.701  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.037  -1.902  -1.322  1.00  0.00           C  
ATOM    237  O   GLU A  17      -5.006  -2.805  -2.150  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -4.246   0.422  -1.796  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -4.553   1.875  -2.130  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -5.175   2.038  -3.483  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -6.410   2.057  -3.589  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -4.440   2.150  -4.476  1.00  0.00           O  
ATOM    243  H   GLU A  17      -6.156   0.855  -0.197  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -5.990  -0.495  -2.652  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -3.728   0.399  -0.849  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -3.590   0.032  -2.559  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -5.238   2.265  -1.390  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -3.637   2.444  -2.100  1.00  0.00           H  
ATOM    249  N   CYS A  18      -4.756  -2.085  -0.047  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.308  -3.359   0.493  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.488  -4.266   0.781  1.00  0.00           C  
ATOM    252  O   CYS A  18      -5.341  -5.474   0.940  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.499  -3.129   1.758  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -1.990  -2.158   1.493  1.00  0.00           S  
ATOM    255  H   CYS A  18      -4.871  -1.338   0.578  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.674  -3.824  -0.247  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.112  -2.589   2.464  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.213  -4.080   2.182  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.645  -3.676   0.891  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.870  -4.421   1.052  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.171  -5.135  -0.265  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.537  -6.316  -0.288  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.993  -3.454   1.427  1.00  0.00           C  
ATOM    264  CG  LYS A  19     -10.346  -4.076   1.684  1.00  0.00           C  
ATOM    265  CD  LYS A  19     -11.343  -2.993   2.038  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -12.715  -3.554   2.324  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -13.677  -2.484   2.653  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.670  -2.694   0.905  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.736  -5.152   1.833  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.700  -2.920   2.320  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.096  -2.741   0.623  1.00  0.00           H  
ATOM    272  HG2 LYS A  19     -10.674  -4.590   0.792  1.00  0.00           H  
ATOM    273  HG3 LYS A  19     -10.271  -4.772   2.506  1.00  0.00           H  
ATOM    274  HD2 LYS A  19     -10.993  -2.474   2.919  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -11.411  -2.297   1.215  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -13.065  -4.091   1.455  1.00  0.00           H  
ATOM    277  HE3 LYS A  19     -12.645  -4.237   3.158  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -13.386  -1.949   3.497  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -14.620  -2.883   2.834  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -13.767  -1.819   1.860  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.971  -4.413  -1.352  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.148  -4.942  -2.685  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.004  -5.890  -3.053  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.229  -7.038  -3.418  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.226  -3.788  -3.700  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -8.359  -4.238  -5.148  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -8.429  -3.056  -6.095  1.00  0.00           C  
ATOM    288  CE  LYS A  20      -8.511  -3.518  -7.540  1.00  0.00           C  
ATOM    289  NZ  LYS A  20      -8.683  -2.388  -8.474  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.717  -3.470  -1.248  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.078  -5.488  -2.714  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.078  -3.171  -3.460  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -7.330  -3.192  -3.611  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -7.503  -4.844  -5.408  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -9.259  -4.826  -5.249  1.00  0.00           H  
ATOM    296  HD2 LYS A  20      -9.298  -2.461  -5.862  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -7.540  -2.455  -5.969  1.00  0.00           H  
ATOM    298  HE2 LYS A  20      -7.597  -4.035  -7.790  1.00  0.00           H  
ATOM    299  HE3 LYS A  20      -9.346  -4.195  -7.645  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20      -8.677  -2.725  -9.458  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20      -7.918  -1.689  -8.384  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20      -9.595  -1.920  -8.306  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.784  -5.409  -2.939  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.618  -6.171  -3.341  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.083  -7.007  -2.193  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.755  -6.484  -1.131  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.527  -5.235  -3.855  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -3.908  -4.345  -5.042  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.769  -3.412  -5.382  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.289  -5.184  -6.254  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.649  -4.509  -2.568  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.911  -6.828  -4.144  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.232  -4.594  -3.038  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.677  -5.834  -4.143  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.760  -3.739  -4.765  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -3.049  -2.784  -6.214  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -1.895  -3.993  -5.639  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -2.552  -2.797  -4.521  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -4.533  -4.531  -7.078  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -5.148  -5.791  -6.014  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -3.460  -5.820  -6.529  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.949  -8.294  -2.437  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.468  -9.275  -1.446  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.946  -9.196  -1.244  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.365 -10.003  -0.527  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.854 -10.692  -1.900  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.285 -11.080  -3.265  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.726 -12.469  -3.691  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -3.181 -12.813  -5.069  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -3.559 -14.174  -5.494  1.00  0.00           N  
ATOM    331  H   LYS A  22      -4.213  -8.626  -3.323  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.959  -9.072  -0.507  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.495 -11.402  -1.169  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.930 -10.756  -1.952  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -3.619 -10.367  -4.004  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -2.206 -11.054  -3.209  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.361 -13.191  -2.975  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -4.804 -12.502  -3.720  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -3.576 -12.105  -5.782  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -2.104 -12.733  -5.046  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -3.163 -14.406  -6.426  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -4.590 -14.293  -5.546  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -3.199 -14.884  -4.824  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -1.049  -7.617  -2.317  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.352  -7.535  -1.968  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.577  -6.377  -1.019  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.608  -5.221  -1.449  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.248  -7.342  -3.204  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.204  -8.482  -4.195  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.396  -8.479  -5.138  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.048  -9.460  -3.996  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.487  -6.845  -2.738  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.626  -8.456  -1.477  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.937  -6.448  -3.722  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.269  -7.212  -2.876  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.646  -9.408  -3.220  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       2.089 -10.191  -4.650  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.691  -6.641   0.292  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.970  -5.598   1.295  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.273  -4.836   0.992  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.379  -3.627   1.247  1.00  0.00           O  
ATOM     19  CB  PRO A   2       1.101  -6.383   2.597  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.308  -7.613   2.371  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.506  -7.964   0.928  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.152  -4.895   1.365  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       2.141  -6.610   2.775  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.704  -5.802   3.416  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.666  -8.406   3.011  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.734  -7.411   2.568  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.379  -8.587   0.813  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.369  -8.461   0.536  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.233  -5.537   0.391  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.521  -4.949   0.020  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.326  -3.926  -1.101  1.00  0.00           C  
ATOM     32  O   GLU A   3       5.036  -2.923  -1.187  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.483  -6.057  -0.417  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.885  -5.602  -0.784  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.768  -6.761  -1.163  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       8.525  -7.264  -0.302  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.717  -7.216  -2.315  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.067  -6.485   0.196  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.924  -4.446   0.886  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.574  -6.766   0.392  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.058  -6.560  -1.272  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.822  -4.924  -1.624  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       7.323  -5.091   0.060  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.333  -4.167  -1.927  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.021  -3.268  -3.027  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.213  -2.105  -2.488  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.387  -0.967  -2.906  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.239  -4.000  -4.110  1.00  0.00           C  
ATOM     49  CG  ASP A   4       2.027  -3.171  -5.352  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       0.995  -2.514  -5.473  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.889  -3.219  -6.266  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.785  -4.967  -1.781  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.950  -2.897  -3.435  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.768  -4.901  -4.385  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.272  -4.270  -3.711  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.359  -2.415  -1.512  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.539  -1.424  -0.817  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.390  -0.308  -0.226  1.00  0.00           C  
ATOM     59  O   CYS A   5       1.094   0.860  -0.410  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.295  -2.086   0.294  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.059  -0.899   1.453  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.265  -3.361  -1.269  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.137  -0.993  -1.540  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.088  -2.667  -0.152  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       0.347  -2.740   0.867  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.478  -0.670   0.440  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.343   0.320   1.078  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.143   1.129   0.064  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.698   2.169   0.402  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.284  -0.330   2.087  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.608  -0.853   3.338  1.00  0.00           C  
ATOM     72  CD  ARG A   6       4.619  -1.504   4.264  1.00  0.00           C  
ATOM     73  NE  ARG A   6       4.024  -1.911   5.541  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       4.381  -2.995   6.252  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       5.309  -3.828   5.790  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       3.791  -3.243   7.416  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.706  -1.624   0.501  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.697   1.002   1.609  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       4.777  -1.160   1.605  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       5.027   0.396   2.379  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       3.135  -0.030   3.855  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       2.863  -1.583   3.059  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       5.018  -2.378   3.771  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       5.420  -0.804   4.454  1.00  0.00           H  
ATOM     85  HE  ARG A   6       3.326  -1.304   5.875  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       5.775  -3.690   4.912  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       5.596  -4.646   6.295  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       3.081  -2.645   7.796  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       4.031  -4.046   7.970  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.167   0.673  -1.174  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.931   1.333  -2.211  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.108   2.477  -2.817  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.640   3.370  -3.483  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.347   0.318  -3.280  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.345   0.844  -4.300  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.756  -0.197  -5.324  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.874  -0.180  -5.825  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       5.860  -1.073  -5.671  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.639  -0.118  -1.411  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.816   1.749  -1.753  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.784  -0.540  -2.791  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.459   0.000  -3.805  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.906   1.683  -4.817  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.227   1.177  -3.775  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       4.967  -1.018  -5.267  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       6.101  -1.754  -6.333  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.814   2.452  -2.577  1.00  0.00           N  
ATOM    108  CA  ASP A   8       1.938   3.507  -3.044  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.309   4.222  -1.884  1.00  0.00           C  
ATOM    110  O   ASP A   8       0.452   3.663  -1.200  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.843   3.009  -3.994  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.350   2.680  -5.364  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.282   1.517  -5.778  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       1.821   3.597  -6.074  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.430   1.715  -2.056  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.561   4.210  -3.578  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.401   2.116  -3.579  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.082   3.771  -4.080  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.725   5.472  -1.627  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.180   6.283  -0.539  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.342   6.422  -0.630  1.00  0.00           C  
ATOM    122  O   PRO A   9      -1.030   6.405   0.390  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.858   7.642  -0.723  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.111   7.341  -1.453  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.790   6.189  -2.356  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.445   5.865   0.421  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.215   8.284  -1.303  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.057   8.090   0.241  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.416   8.202  -2.030  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       3.888   7.066  -0.755  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.435   6.543  -3.312  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.659   5.559  -2.480  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.857   6.529  -1.851  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.293   6.635  -2.080  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.995   5.357  -1.602  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.964   5.414  -0.844  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.565   6.844  -3.573  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -4.016   7.117  -3.928  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.506   8.428  -3.370  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.177   9.484  -3.947  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -5.251   8.435  -2.366  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.248   6.557  -2.621  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.669   7.484  -1.528  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.990   7.695  -3.904  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.240   5.967  -4.113  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.117   7.140  -5.003  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.626   6.321  -3.527  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.449   4.219  -1.998  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -3.035   2.924  -1.697  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.930   2.579  -0.223  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.865   2.045   0.363  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -2.372   1.842  -2.526  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.608   4.249  -2.500  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -4.079   2.959  -1.973  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -2.418   2.102  -3.573  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.886   0.905  -2.366  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -1.340   1.741  -2.223  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.796   2.893   0.374  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.553   2.559   1.778  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.302   3.484   2.725  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.657   3.084   3.838  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.051   2.554   2.093  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.259   2.136   3.528  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.373   2.968   4.423  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       0.379   0.847   3.759  1.00  0.00           N  
ATOM    166  H   ASN A  12      -1.091   3.333  -0.152  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.933   1.558   1.929  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.447   1.866   1.426  1.00  0.00           H  
ATOM    169  HB3 ASN A  12       0.343   3.546   1.933  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       0.259   0.232   3.003  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       0.577   0.548   4.673  1.00  0.00           H  
ATOM    172  N   LYS A  13      -2.554   4.705   2.276  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -3.275   5.700   3.064  1.00  0.00           C  
ATOM    174  C   LYS A  13      -4.667   5.183   3.405  1.00  0.00           C  
ATOM    175  O   LYS A  13      -5.091   5.194   4.566  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.393   6.999   2.260  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.165   8.122   2.940  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.291   9.343   2.030  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -5.027   9.007   0.730  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -5.210  10.178  -0.149  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.239   4.947   1.379  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.724   5.894   3.972  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.399   7.360   2.039  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.887   6.755   1.332  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.154   7.765   3.189  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.647   8.406   3.843  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -4.828  10.121   2.551  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -3.296   9.690   1.792  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.456   8.274   0.181  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -5.996   8.595   0.975  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.309  10.658  -0.347  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.878  10.869   0.243  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -5.583   9.851  -1.067  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.349   4.722   2.401  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.676   4.212   2.534  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.671   2.690   2.769  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.305   1.918   1.868  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.423   4.580   1.273  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.566   4.403   0.148  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.953   4.715   1.502  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.141   4.721   3.364  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.287   3.943   1.159  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.727   5.614   1.318  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.172   3.523   0.200  1.00  0.00           H  
ATOM    205  N   PRO A  15      -7.082   2.232   3.975  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -7.079   0.807   4.337  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.876  -0.072   3.364  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.492  -1.211   3.110  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.710   0.773   5.738  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -8.371   2.096   5.900  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.570   3.063   5.092  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -6.068   0.430   4.389  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.425  -0.035   5.791  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.939   0.624   6.480  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -9.385   2.047   5.530  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -8.367   2.381   6.942  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.210   3.861   4.751  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.749   3.457   5.673  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.949   0.477   2.797  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.797  -0.254   1.863  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.038  -0.590   0.573  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.105  -1.725   0.084  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -11.071   0.541   1.559  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.998  -0.120   0.557  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -13.246   0.680   0.293  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -13.204   1.628  -0.516  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -14.305   0.363   0.873  1.00  0.00           O  
ATOM    228  H   GLU A  16      -9.172   1.408   3.020  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.071  -1.183   2.341  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -11.619   0.680   2.479  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -10.786   1.507   1.175  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.461  -0.233  -0.372  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -12.274  -1.095   0.928  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.278   0.371   0.062  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -7.503   0.161  -1.163  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.386  -0.827  -0.895  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.118  -1.734  -1.694  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -6.911   1.474  -1.672  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -7.940   2.528  -2.022  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -8.879   2.089  -3.108  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -9.981   1.600  -2.794  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -8.532   2.240  -4.306  1.00  0.00           O  
ATOM    243  H   GLU A  17      -8.234   1.235   0.522  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -8.165  -0.247  -1.911  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -6.262   1.878  -0.908  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -6.322   1.269  -2.553  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -8.517   2.752  -1.136  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -7.427   3.422  -2.344  1.00  0.00           H  
ATOM    249  N   CYS A  18      -5.770  -0.677   0.254  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.691  -1.547   0.653  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.202  -2.974   0.861  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.483  -3.937   0.618  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.024  -1.027   1.923  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.517  -1.932   2.393  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.033   0.064   0.843  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.964  -1.556  -0.145  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.753   0.009   1.780  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.723  -1.099   2.742  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.457  -3.097   1.286  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.082  -4.389   1.506  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.509  -4.995   0.166  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.630  -6.211   0.033  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.297  -4.228   2.427  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -8.893  -5.528   2.943  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -7.908  -6.259   3.840  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -8.530  -7.483   4.474  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -7.615  -8.123   5.445  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.981  -2.290   1.488  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.360  -5.036   1.980  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.002  -3.635   3.280  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.063  -3.692   1.887  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -9.785  -5.300   3.508  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.145  -6.159   2.103  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -7.064  -6.575   3.247  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -7.575  -5.585   4.615  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -9.437  -7.188   4.977  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -8.770  -8.192   3.696  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -6.783  -8.528   4.970  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -8.103  -8.875   5.971  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -7.281  -7.429   6.143  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.753  -4.130  -0.814  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.100  -4.559  -2.162  1.00  0.00           C  
ATOM    283  C   LYS A  20      -6.875  -5.187  -2.803  1.00  0.00           C  
ATOM    284  O   LYS A  20      -6.971  -6.195  -3.511  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -8.579  -3.365  -3.012  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -8.992  -3.725  -4.449  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.236  -4.615  -4.495  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -11.459  -3.870  -3.993  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -12.679  -4.699  -3.988  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.700  -3.171  -0.616  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -8.889  -5.294  -2.091  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.414  -2.894  -2.516  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -7.772  -2.649  -3.066  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.200  -2.814  -4.991  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -8.170  -4.243  -4.924  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -10.408  -4.922  -5.516  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.073  -5.488  -3.882  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -11.266  -3.550  -2.982  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.618  -3.006  -4.620  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -12.899  -5.067  -4.935  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -13.489  -4.124  -3.679  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -12.589  -5.499  -3.330  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.731  -4.574  -2.558  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.463  -5.086  -3.039  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.132  -6.400  -2.328  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.416  -6.573  -1.138  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.339  -4.068  -2.806  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -3.511  -2.693  -3.469  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.318  -1.811  -3.167  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -3.710  -2.823  -4.972  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.750  -3.738  -2.039  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.557  -5.277  -4.097  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.248  -3.914  -1.741  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.416  -4.498  -3.164  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.384  -2.215  -3.048  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.240  -1.664  -2.100  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.444  -0.857  -3.657  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -1.419  -2.285  -3.531  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -2.861  -3.329  -5.406  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -3.799  -1.837  -5.406  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.610  -3.383  -5.173  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.550  -7.316  -3.039  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.223  -8.614  -2.482  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.753  -8.694  -2.101  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.271  -9.721  -1.622  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.616  -9.734  -3.451  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -2.968  -9.645  -4.820  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.474 -10.745  -5.722  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -2.843 -10.672  -7.097  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -3.343 -11.736  -7.982  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.314  -7.121  -3.974  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.804  -8.722  -1.577  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.332 -10.680  -3.014  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.687  -9.719  -3.580  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -3.204  -8.688  -5.262  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -1.897  -9.739  -4.710  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.238 -11.698  -5.274  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -4.545 -10.651  -5.820  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -3.087  -9.718  -7.538  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -1.771 -10.764  -7.001  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -4.374 -11.643  -8.081  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -3.165 -12.678  -7.580  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -2.917 -11.661  -8.926  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -0.985  -7.826  -2.548  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.456  -7.638  -2.635  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.903  -6.650  -1.566  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.743  -5.435  -1.746  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.883  -7.111  -4.015  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.759  -8.108  -5.149  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.920  -9.319  -4.967  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.466  -7.618  -6.323  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.579  -7.130  -2.901  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.918  -8.598  -2.461  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       0.265  -6.261  -4.263  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.912  -6.785  -3.953  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.333  -6.646  -6.399  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.401  -8.210  -7.101  1.00  0.00           H  
ATOM     15  N   PRO A   2       1.454  -7.134  -0.431  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.858  -6.262   0.683  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.933  -5.257   0.266  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.788  -4.051   0.471  1.00  0.00           O  
ATOM     19  CB  PRO A   2       2.399  -7.235   1.746  1.00  0.00           C  
ATOM     20  CG  PRO A   2       2.669  -8.512   1.024  1.00  0.00           C  
ATOM     21  CD  PRO A   2       1.722  -8.558  -0.139  1.00  0.00           C  
ATOM     22  HA  PRO A   2       1.010  -5.720   1.075  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       3.304  -6.826   2.172  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       1.663  -7.370   2.522  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       3.690  -8.521   0.673  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       2.496  -9.350   1.683  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       2.201  -9.044  -0.975  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.814  -9.077   0.128  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.980  -5.767  -0.368  1.00  0.00           N  
ATOM     30  CA  GLU A   3       5.104  -4.965  -0.841  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.658  -3.878  -1.825  1.00  0.00           C  
ATOM     32  O   GLU A   3       5.127  -2.743  -1.763  1.00  0.00           O  
ATOM     33  CB  GLU A   3       6.152  -5.875  -1.479  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.589  -6.819  -2.524  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.643  -7.654  -3.175  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.179  -8.569  -2.522  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.931  -7.428  -4.368  1.00  0.00           O  
ATOM     38  H   GLU A   3       4.004  -6.736  -0.508  1.00  0.00           H  
ATOM     39  HA  GLU A   3       5.545  -4.485   0.018  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       6.902  -5.261  -1.953  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.620  -6.467  -0.706  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       4.874  -7.477  -2.053  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.090  -6.235  -3.283  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.724  -4.227  -2.690  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.200  -3.301  -3.689  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.388  -2.218  -3.022  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.546  -1.044  -3.323  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.355  -4.043  -4.714  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.685  -3.128  -5.711  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       0.515  -2.785  -5.518  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.302  -2.772  -6.727  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.373  -5.138  -2.643  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.042  -2.845  -4.190  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.978  -4.739  -5.257  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.588  -4.592  -4.188  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.561  -2.615  -2.075  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.761  -1.667  -1.320  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.662  -0.742  -0.497  1.00  0.00           C  
ATOM     59  O   CYS A   5       1.366   0.434  -0.319  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.245  -2.388  -0.409  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.220  -1.254   0.639  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.463  -3.574  -1.887  1.00  0.00           H  
ATOM     63  HA  CYS A   5       0.221  -1.063  -2.033  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -0.937  -2.951  -1.018  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       0.287  -3.064   0.243  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.787  -1.268  -0.029  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.719  -0.479   0.751  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.472   0.510  -0.152  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.950   1.555   0.301  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.698  -1.384   1.518  1.00  0.00           C  
ATOM     71  CG  ARG A   6       5.593  -0.635   2.500  1.00  0.00           C  
ATOM     72  CD  ARG A   6       4.758   0.105   3.533  1.00  0.00           C  
ATOM     73  NE  ARG A   6       5.560   0.893   4.479  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       5.189   2.089   4.964  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       4.103   2.687   4.482  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       5.921   2.703   5.905  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.974  -2.219  -0.182  1.00  0.00           H  
ATOM     78  HA  ARG A   6       3.127   0.079   1.457  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       4.132  -2.121   2.065  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       5.328  -1.891   0.803  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       6.239  -1.340   3.001  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       6.188   0.081   1.951  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       4.097   0.784   3.016  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       4.173  -0.615   4.084  1.00  0.00           H  
ATOM     85  HE  ARG A   6       6.388   0.449   4.772  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       3.542   2.280   3.757  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       3.794   3.572   4.836  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       6.764   2.301   6.272  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       5.646   3.590   6.290  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.529   0.194  -1.428  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.207   1.023  -2.398  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.369   2.269  -2.685  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.895   3.328  -3.042  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.469   0.216  -3.684  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.227   0.968  -4.766  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.614   1.433  -4.338  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.092   2.461  -4.803  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.269   0.701  -3.470  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.084  -0.625  -1.735  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.152   1.329  -1.974  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.033  -0.669  -3.433  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.516  -0.090  -4.091  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.339   0.321  -5.624  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.647   1.833  -5.049  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       7.861  -0.116  -3.108  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.178   0.982  -3.224  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.078   2.145  -2.493  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.175   3.243  -2.717  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.856   3.985  -1.449  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.444   3.385  -0.451  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.864   2.804  -3.369  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.995   2.544  -4.833  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.324   3.490  -5.583  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.711   1.422  -5.281  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.719   1.290  -2.172  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.671   3.914  -3.402  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.525   1.894  -2.896  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.123   3.575  -3.219  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.032   5.316  -1.450  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.602   6.171  -0.340  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.074   6.264  -0.300  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.511   6.771   0.657  1.00  0.00           O  
ATOM    123  CB  PRO A   9       2.191   7.549  -0.683  1.00  0.00           C  
ATOM    124  CG  PRO A   9       3.206   7.290  -1.731  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.726   6.097  -2.489  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.983   5.819   0.606  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       1.404   8.191  -1.052  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.636   7.991   0.196  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       3.283   8.144  -2.388  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.158   7.083  -1.266  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.054   6.398  -3.277  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.573   5.556  -2.882  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.553   5.734  -1.349  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.995   5.737  -1.527  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.674   5.004  -0.364  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.782   5.339   0.030  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.341   5.033  -2.834  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.610   5.534  -3.487  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.424   6.904  -4.098  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -3.100   6.986  -5.303  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -3.598   7.930  -3.399  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.012   5.333  -2.041  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.355   6.753  -1.567  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.528   5.174  -3.531  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -2.454   3.977  -2.638  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -3.903   4.843  -4.263  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.388   5.590  -2.741  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.963   4.042   0.213  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.467   3.236   1.320  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.628   4.055   2.602  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.333   3.647   3.523  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.550   2.061   1.565  1.00  0.00           C  
ATOM    153  H   ALA A  11      -1.061   3.861  -0.127  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.435   2.852   1.034  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -1.437   1.490   0.656  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -1.969   1.431   2.337  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -0.584   2.424   1.884  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.965   5.201   2.665  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -2.084   6.089   3.822  1.00  0.00           C  
ATOM    160  C   ASN A  12      -3.373   6.886   3.695  1.00  0.00           C  
ATOM    161  O   ASN A  12      -3.960   7.325   4.678  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.874   7.042   3.900  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -0.906   7.970   5.103  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -1.427   7.622   6.161  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -0.338   9.142   4.962  1.00  0.00           N  
ATOM    166  H   ASN A  12      -1.386   5.467   1.918  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -2.127   5.482   4.714  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.030   6.458   3.969  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -0.840   7.643   3.003  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       0.078   9.361   4.100  1.00  0.00           H  
ATOM    171 HD22 ASN A  12      -0.373   9.764   5.721  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.821   7.020   2.474  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.014   7.756   2.157  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.213   6.810   2.232  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.149   7.025   3.012  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.872   8.328   0.747  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.997   9.241   0.290  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -5.840   9.584  -1.188  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.568  10.364  -1.477  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.320  10.470  -2.921  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.335   6.575   1.748  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -5.131   8.565   2.862  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.950   8.888   0.710  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.799   7.504   0.053  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -6.941   8.741   0.443  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.970  10.153   0.870  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -5.808   8.666  -1.753  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -6.690  10.170  -1.505  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.662  11.356  -1.064  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.730   9.863  -1.015  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -5.149  10.851  -3.418  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.092   9.526  -3.302  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.510  11.095  -3.107  1.00  0.00           H  
ATOM    194  N   SER A  14      -6.159   5.756   1.448  1.00  0.00           N  
ATOM    195  CA  SER A  14      -7.197   4.772   1.411  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.636   3.343   1.571  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.125   2.749   0.621  1.00  0.00           O  
ATOM    198  CB  SER A  14      -8.000   4.938   0.113  1.00  0.00           C  
ATOM    199  OG  SER A  14      -7.137   5.261  -0.991  1.00  0.00           O  
ATOM    200  H   SER A  14      -5.398   5.616   0.841  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.855   4.973   2.241  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.511   4.014  -0.107  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -8.722   5.732   0.235  1.00  0.00           H  
ATOM    204  HG  SER A  14      -7.109   4.522  -1.623  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.707   2.777   2.795  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.228   1.420   3.057  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.269   0.352   2.682  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.960  -0.854   2.613  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -5.975   1.421   4.564  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -6.936   2.423   5.119  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.199   3.437   4.030  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.306   1.220   2.529  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -6.157   0.432   4.959  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -4.952   1.708   4.759  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.855   1.927   5.395  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.503   2.903   5.983  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.257   3.640   3.958  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -6.653   4.349   4.222  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.489   0.800   2.411  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.585  -0.086   2.058  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.264  -0.838   0.763  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.464  -2.046   0.670  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -10.882   0.714   1.938  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -12.114  -0.112   1.625  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -13.355   0.731   1.550  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -14.043   0.900   2.581  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -13.657   1.274   0.477  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.643   1.767   2.469  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.687  -0.808   2.854  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -11.055   1.225   2.873  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -10.761   1.451   1.160  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.971  -0.603   0.676  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -12.241  -0.852   2.402  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.707  -0.131  -0.205  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -8.328  -0.753  -1.456  1.00  0.00           C  
ATOM    236  C   GLU A  17      -7.068  -1.621  -1.274  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.826  -2.550  -2.039  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -8.152   0.288  -2.564  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -7.054   1.297  -2.316  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -6.979   2.338  -3.394  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.219   3.526  -3.100  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -6.710   1.983  -4.565  1.00  0.00           O  
ATOM    243  H   GLU A  17      -8.566   0.832  -0.090  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -9.138  -1.416  -1.721  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -7.923  -0.230  -3.484  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -9.082   0.820  -2.690  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -7.229   1.786  -1.368  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -6.114   0.766  -2.282  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.304  -1.349  -0.224  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -5.134  -2.156   0.091  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.590  -3.495   0.642  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.940  -4.512   0.439  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.200  -1.460   1.091  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.673  -2.396   1.459  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.535  -0.585   0.344  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.607  -2.333  -0.836  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.907  -0.497   0.704  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.730  -1.319   2.021  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.734  -3.492   1.332  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.346  -4.734   1.811  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.838  -5.566   0.625  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.899  -6.804   0.686  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.518  -4.440   2.738  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -8.162  -3.683   4.007  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -9.396  -3.424   4.869  1.00  0.00           C  
ATOM    266  CE  LYS A  19     -10.060  -4.729   5.291  1.00  0.00           C  
ATOM    267  NZ  LYS A  19     -11.244  -4.512   6.141  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.147  -2.626   1.552  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.594  -5.293   2.347  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.242  -3.854   2.193  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.964  -5.383   3.014  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -7.460  -4.271   4.578  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -7.714  -2.738   3.740  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -9.101  -2.880   5.753  1.00  0.00           H  
ATOM    275  HD3 LYS A  19     -10.103  -2.836   4.303  1.00  0.00           H  
ATOM    276  HE2 LYS A  19     -10.379  -5.265   4.411  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -9.341  -5.323   5.835  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19     -11.659  -5.439   6.367  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19     -11.960  -3.960   5.625  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19     -10.978  -4.032   7.024  1.00  0.00           H  
ATOM    281  N   LYS A  20      -8.201  -4.867  -0.438  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.635  -5.474  -1.681  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.442  -6.115  -2.378  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.542  -7.216  -2.929  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.267  -4.399  -2.569  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.709  -4.855  -3.946  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.387  -3.715  -4.669  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.874  -4.115  -6.045  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -11.664  -3.036  -6.679  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.181  -3.890  -0.366  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.373  -6.230  -1.458  1.00  0.00           H  
ATOM    292  HB2 LYS A  20     -10.130  -3.996  -2.062  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.547  -3.604  -2.692  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.842  -5.170  -4.509  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.400  -5.677  -3.849  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -11.227  -3.386  -4.079  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -9.683  -2.901  -4.766  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -10.017  -4.333  -6.665  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.487  -5.000  -5.959  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -11.931  -3.299  -7.648  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -11.119  -2.151  -6.737  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -12.536  -2.843  -6.147  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.324  -5.411  -2.356  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -5.066  -5.895  -2.912  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.527  -7.051  -2.080  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.933  -7.248  -0.931  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -4.031  -4.771  -2.926  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.359  -3.545  -3.770  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.261  -2.520  -3.626  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.545  -3.923  -5.235  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.345  -4.515  -1.953  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.233  -6.229  -3.925  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.897  -4.442  -1.906  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.092  -5.177  -3.270  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.277  -3.104  -3.409  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.324  -2.953  -3.941  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -3.188  -2.206  -2.595  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.487  -1.667  -4.248  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.369  -4.614  -5.332  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -3.643  -4.383  -5.606  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.753  -3.032  -5.809  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.624  -7.809  -2.634  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.031  -8.907  -1.897  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.515  -8.894  -2.000  1.00  0.00           C  
ATOM    325  O   LYS A  22      -0.841  -9.828  -1.578  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.631 -10.265  -2.302  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.483 -10.657  -3.764  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -4.142 -12.008  -3.999  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -4.020 -12.478  -5.434  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -4.656 -13.801  -5.624  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.349  -7.628  -3.559  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.273  -8.724  -0.860  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.149 -11.032  -1.716  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.683 -10.260  -2.058  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -3.959  -9.909  -4.381  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -2.434 -10.726  -4.009  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.676 -12.742  -3.358  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -5.188 -11.927  -3.744  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -4.504 -11.763  -6.082  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -2.975 -12.550  -5.694  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -4.587 -14.099  -6.616  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -5.665 -13.763  -5.375  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -4.202 -14.522  -5.031  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -1.139  -8.166  -1.929  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.193  -8.210  -1.331  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.502  -6.885  -0.657  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.819  -5.910  -1.339  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.290  -8.533  -2.366  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.207  -9.937  -2.947  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.768 -10.891  -2.289  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.635 -10.086  -4.171  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.312  -7.562  -2.683  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.180  -8.985  -0.577  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.209  -7.831  -3.181  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.255  -8.411  -1.898  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.984  -9.296  -4.640  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.595 -10.966  -4.603  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.366  -6.807   0.689  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.639  -5.586   1.474  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.014  -4.984   1.186  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.157  -3.770   1.119  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.572  -6.073   2.916  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -0.373  -7.211   2.864  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -0.100  -7.903   1.565  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -0.122  -4.837   1.309  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.557  -6.384   3.236  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.207  -5.283   3.554  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -0.190  -7.879   3.692  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -1.390  -6.847   2.888  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       0.664  -8.655   1.695  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -1.007  -8.343   1.178  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.002  -5.841   0.968  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.365  -5.409   0.682  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.393  -4.621  -0.641  1.00  0.00           C  
ATOM     32  O   GLU A   3       5.030  -3.571  -0.749  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.277  -6.639   0.593  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.761  -6.337   0.515  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.263  -5.623   1.743  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.298  -6.243   2.823  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.646  -4.430   1.648  1.00  0.00           O  
ATOM     38  H   GLU A   3       2.804  -6.803   1.006  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.698  -4.773   1.487  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.114  -7.249   1.469  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.000  -7.209  -0.280  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.300  -7.267   0.411  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.943  -5.718  -0.350  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.649  -5.101  -1.611  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.584  -4.469  -2.929  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.667  -3.253  -2.878  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.825  -2.291  -3.633  1.00  0.00           O  
ATOM     48  CB  ASP A   4       3.080  -5.471  -3.955  1.00  0.00           C  
ATOM     49  CG  ASP A   4       3.109  -4.949  -5.372  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       4.216  -4.847  -5.956  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.036  -4.714  -5.958  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.122  -5.910  -1.440  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.580  -4.152  -3.195  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       3.687  -6.362  -3.908  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.062  -5.731  -3.707  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.734  -3.297  -1.947  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.784  -2.216  -1.708  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.509  -0.972  -1.206  1.00  0.00           C  
ATOM     59  O   CYS A   5       1.085   0.143  -1.455  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.297  -2.671  -0.704  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.595  -1.447  -0.335  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.659  -4.113  -1.405  1.00  0.00           H  
ATOM     63  HA  CYS A   5       0.314  -1.980  -2.650  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -0.785  -3.553  -1.091  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       0.191  -2.927   0.226  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.670  -1.176  -0.581  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.458  -0.077  -0.028  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.129   0.749  -1.126  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.808   1.728  -0.843  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.527  -0.597   0.945  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.985  -1.415   2.108  1.00  0.00           C  
ATOM     72  CD  ARG A   6       2.984  -0.638   2.947  1.00  0.00           C  
ATOM     73  NE  ARG A   6       3.573   0.552   3.575  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       2.927   1.360   4.419  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       1.663   1.100   4.768  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       3.549   2.415   4.939  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.995  -2.097  -0.483  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.784   0.568   0.516  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       5.220  -1.216   0.396  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       5.065   0.249   1.347  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       3.499  -2.297   1.718  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       4.813  -1.711   2.734  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       2.156  -0.333   2.324  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       2.619  -1.292   3.723  1.00  0.00           H  
ATOM     85  HE  ARG A   6       4.512   0.730   3.344  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       1.160   0.303   4.424  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       1.169   1.708   5.399  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       4.504   2.631   4.718  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       3.086   3.030   5.583  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.949   0.350  -2.371  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.523   1.078  -3.477  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.638   2.283  -3.819  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.119   3.300  -4.320  1.00  0.00           O  
ATOM     94  CB  GLN A   7       4.705   0.161  -4.692  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.433   0.814  -5.864  1.00  0.00           C  
ATOM     96  CD  GLN A   7       5.609  -0.106  -7.061  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       5.635   0.349  -8.198  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       5.750  -1.387  -6.823  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.407  -0.450  -2.542  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.487   1.444  -3.157  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.265  -0.711  -4.389  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       3.731  -0.155  -5.034  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       4.869   1.679  -6.180  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.409   1.134  -5.527  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       5.740  -1.714  -5.900  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       5.870  -1.978  -7.596  1.00  0.00           H  
ATOM    107  N   ASP A   8       2.364   2.183  -3.502  1.00  0.00           N  
ATOM    108  CA  ASP A   8       1.427   3.255  -3.788  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.067   3.995  -2.505  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.029   3.396  -1.433  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.175   2.747  -4.518  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.429   2.352  -5.957  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.611   3.251  -6.815  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.427   1.131  -6.282  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.023   1.401  -3.016  1.00  0.00           H  
ATOM    116  HA  ASP A   8       1.958   3.941  -4.431  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.206   1.881  -3.998  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.576   3.523  -4.499  1.00  0.00           H  
ATOM    119  N   PRO A   9       0.842   5.319  -2.578  1.00  0.00           N  
ATOM    120  CA  PRO A   9       0.599   6.144  -1.402  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.878   6.272  -0.991  1.00  0.00           C  
ATOM    122  O   PRO A   9      -1.198   6.974  -0.028  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.140   7.495  -1.842  1.00  0.00           C  
ATOM    124  CG  PRO A   9       0.812   7.565  -3.297  1.00  0.00           C  
ATOM    125  CD  PRO A   9       0.835   6.139  -3.813  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.177   5.803  -0.555  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       0.652   8.278  -1.281  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.207   7.535  -1.679  1.00  0.00           H  
ATOM    129  HG2 PRO A   9      -0.171   7.992  -3.425  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       1.548   8.163  -3.811  1.00  0.00           H  
ATOM    131  HD2 PRO A   9      -0.053   5.938  -4.395  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       1.726   5.971  -4.399  1.00  0.00           H  
ATOM    133  N   GLU A  10      -1.789   5.632  -1.695  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -3.196   5.801  -1.370  1.00  0.00           C  
ATOM    135  C   GLU A  10      -3.553   4.917  -0.171  1.00  0.00           C  
ATOM    136  O   GLU A  10      -4.526   5.168   0.562  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -4.074   5.552  -2.592  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -5.503   6.030  -2.441  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -6.261   5.937  -3.729  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -6.975   4.944  -3.939  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -6.152   6.853  -4.564  1.00  0.00           O  
ATOM    142  H   GLU A  10      -1.528   4.997  -2.401  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -3.311   6.823  -1.038  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -3.639   6.062  -3.439  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -4.090   4.492  -2.797  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -6.000   5.424  -1.700  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -5.494   7.061  -2.117  1.00  0.00           H  
ATOM    148  N   ALA A  11      -2.723   3.919   0.052  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.785   3.060   1.226  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.433   3.846   2.502  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.614   3.367   3.625  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.827   1.900   1.057  1.00  0.00           C  
ATOM    153  H   ALA A  11      -2.076   3.699  -0.662  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.788   2.671   1.312  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -1.902   1.241   1.910  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -0.818   2.276   0.980  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -2.076   1.354   0.159  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.919   5.051   2.323  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.584   5.927   3.437  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.773   6.800   3.794  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.746   7.542   4.780  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.372   6.812   3.112  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.908   6.030   2.907  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.232   5.625   1.794  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.642   5.808   3.969  1.00  0.00           N  
ATOM    166  H   ASN A  12      -1.745   5.348   1.404  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.346   5.302   4.285  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -0.577   7.363   2.207  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -0.227   7.510   3.922  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       1.331   6.149   4.834  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.488   5.323   3.854  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.807   6.730   2.983  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -5.029   7.481   3.217  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.064   6.584   3.862  1.00  0.00           C  
ATOM    175  O   LYS A  13      -6.736   6.969   4.819  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -5.582   8.045   1.899  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.719   9.116   1.246  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.681  10.391   2.080  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.843  11.458   1.402  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.827  12.726   2.154  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.752   6.140   2.200  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.803   8.297   3.886  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -5.691   7.232   1.198  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -6.557   8.467   2.092  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.712   8.737   1.142  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -5.121   9.345   0.270  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -5.687  10.762   2.201  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.257  10.172   3.049  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.830  11.093   1.338  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.229  11.633   0.409  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.782  13.127   2.251  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.245  13.427   1.654  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.425  12.608   3.105  1.00  0.00           H  
ATOM    194  N   SER A  14      -6.182   5.397   3.336  1.00  0.00           N  
ATOM    195  CA  SER A  14      -7.117   4.430   3.819  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.570   3.034   3.515  1.00  0.00           C  
ATOM    197  O   SER A  14      -5.706   2.894   2.645  1.00  0.00           O  
ATOM    198  CB  SER A  14      -8.472   4.666   3.127  1.00  0.00           C  
ATOM    199  OG  SER A  14      -8.312   4.719   1.720  1.00  0.00           O  
ATOM    200  H   SER A  14      -5.624   5.122   2.578  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.231   4.558   4.885  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -9.150   3.861   3.367  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -8.890   5.603   3.464  1.00  0.00           H  
ATOM    204  HG  SER A  14      -8.598   5.592   1.420  1.00  0.00           H  
ATOM    205  N   PRO A  15      -7.032   1.986   4.219  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.569   0.606   3.986  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.154  -0.004   2.711  1.00  0.00           C  
ATOM    208  O   PRO A  15      -6.803  -1.124   2.336  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.113  -0.149   5.206  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -8.327   0.610   5.601  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -8.006   2.051   5.338  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.492   0.535   3.965  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -7.351  -1.167   4.931  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.378  -0.144   5.995  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -9.167   0.296   4.998  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -8.536   0.456   6.649  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.897   2.590   5.050  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -7.555   2.502   6.210  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.026   0.754   2.057  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -8.762   0.329   0.872  1.00  0.00           C  
ATOM    221  C   GLU A  16      -7.818  -0.208  -0.205  1.00  0.00           C  
ATOM    222  O   GLU A  16      -8.055  -1.264  -0.772  1.00  0.00           O  
ATOM    223  CB  GLU A  16      -9.568   1.508   0.325  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -10.656   1.117  -0.645  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -11.664   0.211   0.000  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.361   0.657   0.939  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -11.784  -0.953  -0.403  1.00  0.00           O  
ATOM    228  H   GLU A  16      -8.182   1.655   2.409  1.00  0.00           H  
ATOM    229  HA  GLU A  16      -9.450  -0.452   1.162  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -10.018   2.044   1.145  1.00  0.00           H  
ATOM    231  HB3 GLU A  16      -8.889   2.174  -0.184  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.157   2.007  -0.997  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -10.210   0.596  -1.479  1.00  0.00           H  
ATOM    234  N   GLU A  17      -6.730   0.503  -0.438  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -5.749   0.107  -1.428  1.00  0.00           C  
ATOM    236  C   GLU A  17      -5.071  -1.225  -1.046  1.00  0.00           C  
ATOM    237  O   GLU A  17      -4.866  -2.084  -1.890  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -4.751   1.251  -1.672  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -3.678   0.967  -2.705  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -2.986   2.226  -3.169  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -2.216   2.826  -2.400  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -3.215   2.634  -4.339  1.00  0.00           O  
ATOM    243  H   GLU A  17      -6.597   1.343   0.051  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -6.300  -0.070  -2.340  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -5.299   2.120  -2.003  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -4.266   1.487  -0.736  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -2.941   0.305  -2.274  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -4.134   0.489  -3.560  1.00  0.00           H  
ATOM    249  N   CYS A  18      -4.817  -1.435   0.230  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.223  -2.701   0.670  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.287  -3.789   0.841  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.974  -4.939   1.118  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.366  -2.540   1.930  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -1.845  -1.546   1.691  1.00  0.00           S  
ATOM    255  H   CYS A  18      -5.018  -0.738   0.885  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -3.588  -3.018  -0.145  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.955  -2.053   2.693  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -3.072  -3.517   2.282  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.548  -3.401   0.725  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.643  -4.363   0.653  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.861  -4.740  -0.803  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.444  -5.777  -1.122  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.948  -3.782   1.229  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -8.932  -3.506   2.725  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -8.710  -4.779   3.518  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -8.745  -4.518   5.009  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -8.480  -5.745   5.787  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.751  -2.437   0.733  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -7.361  -5.247   1.205  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.161  -2.853   0.722  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -9.747  -4.477   1.020  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -8.134  -2.813   2.946  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -9.878  -3.072   3.013  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -9.483  -5.489   3.269  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -7.745  -5.186   3.256  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -7.993  -3.781   5.247  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -9.719  -4.135   5.273  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -7.528  -6.108   5.585  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -9.170  -6.486   5.551  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -8.551  -5.567   6.810  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.403  -3.871  -1.673  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -7.517  -4.058  -3.091  1.00  0.00           C  
ATOM    283  C   LYS A  20      -6.360  -4.923  -3.551  1.00  0.00           C  
ATOM    284  O   LYS A  20      -6.538  -5.923  -4.252  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -7.458  -2.694  -3.793  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -7.925  -2.706  -5.244  1.00  0.00           C  
ATOM    287  CD  LYS A  20      -9.404  -3.070  -5.340  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.281  -2.071  -4.590  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -11.701  -2.455  -4.594  1.00  0.00           N  
ATOM    290  H   LYS A  20      -6.984  -3.054  -1.330  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -8.458  -4.538  -3.310  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -8.040  -1.977  -3.238  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -6.429  -2.364  -3.779  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -7.776  -1.727  -5.674  1.00  0.00           H  
ATOM    295  HG3 LYS A  20      -7.348  -3.436  -5.792  1.00  0.00           H  
ATOM    296  HD2 LYS A  20      -9.693  -3.065  -6.381  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -9.560  -4.057  -4.931  1.00  0.00           H  
ATOM    298  HE2 LYS A  20      -9.960  -2.010  -3.561  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -10.177  -1.106  -5.061  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -11.831  -3.360  -4.099  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -12.042  -2.564  -5.570  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -12.264  -1.724  -4.113  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.179  -4.529  -3.156  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -3.973  -5.253  -3.462  1.00  0.00           C  
ATOM    305  C   LEU A  21      -3.818  -6.387  -2.482  1.00  0.00           C  
ATOM    306  O   LEU A  21      -3.960  -6.198  -1.285  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -2.736  -4.330  -3.443  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -2.529  -3.396  -4.664  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.690  -2.453  -4.883  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -1.262  -2.599  -4.508  1.00  0.00           C  
ATOM    311  H   LEU A  21      -5.102  -3.705  -2.622  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.087  -5.670  -4.451  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -2.805  -3.709  -2.563  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -1.859  -4.953  -3.346  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -2.428  -3.999  -5.554  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -3.827  -1.838  -4.006  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -4.587  -3.026  -5.073  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.468  -1.827  -5.732  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -0.421  -3.266  -4.381  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -1.366  -1.954  -3.650  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -1.116  -1.994  -5.390  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.526  -7.554  -2.985  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.472  -8.737  -2.151  1.00  0.00           C  
ATOM    324  C   LYS A  22      -2.126  -8.900  -1.466  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.994  -9.671  -0.509  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.849  -9.978  -2.956  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -5.285  -9.950  -3.464  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -5.609 -11.170  -4.306  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -7.073 -11.183  -4.745  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -8.012 -11.251  -3.597  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.330  -7.624  -3.945  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -4.214  -8.601  -1.379  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.184 -10.064  -3.803  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -3.730 -10.847  -2.325  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -5.955  -9.925  -2.618  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -5.427  -9.061  -4.061  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -4.984 -11.156  -5.187  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -5.399 -12.058  -3.731  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -7.275 -10.283  -5.305  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -7.231 -12.040  -5.382  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -9.003 -11.264  -3.910  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -7.910 -10.423  -2.979  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -7.850 -12.099  -3.014  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -1.301  -7.382  -1.953  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.089  -7.030  -2.152  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.477  -5.965  -1.137  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.440  -4.767  -1.439  1.00  0.00           O  
ATOM      5  CB  ASN A   1       0.323  -6.488  -3.573  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.018  -7.479  -4.676  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.190  -8.686  -4.524  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.473  -6.986  -5.784  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.959  -6.659  -1.869  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.689  -7.914  -2.003  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -0.311  -5.626  -3.722  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.353  -6.179  -3.664  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.616  -6.013  -5.821  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.676  -7.582  -6.534  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.831  -6.369   0.096  1.00  0.00           N  
ATOM     16  CA  PRO A   2       1.113  -5.429   1.180  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.332  -4.545   0.911  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.355  -3.371   1.301  1.00  0.00           O  
ATOM     19  CB  PRO A   2       1.348  -6.326   2.395  1.00  0.00           C  
ATOM     20  CG  PRO A   2       1.732  -7.649   1.826  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.988  -7.774   0.534  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.261  -4.792   1.364  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       2.135  -5.906   3.003  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.440  -6.395   2.975  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       2.797  -7.675   1.649  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       1.446  -8.438   2.505  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.574  -8.341  -0.176  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       0.026  -8.240   0.688  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.314  -5.082   0.214  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.513  -4.333  -0.085  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.239  -3.343  -1.194  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.766  -2.231  -1.196  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.663  -5.260  -0.463  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.075  -6.203   0.645  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.572  -5.462   1.853  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.848  -5.376   2.867  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.701  -4.935   1.812  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.215  -5.996  -0.130  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.782  -3.785   0.806  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.393  -5.841  -1.332  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.519  -4.653  -0.716  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       5.221  -6.798   0.931  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.862  -6.847   0.285  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.379  -3.726  -2.112  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.012  -2.848  -3.216  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.181  -1.684  -2.691  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.338  -0.548  -3.141  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.285  -3.609  -4.317  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.937  -2.741  -5.503  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       0.789  -2.322  -5.617  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.817  -2.480  -6.360  1.00  0.00           O  
ATOM     52  H   ASP A   4       2.985  -4.622  -2.042  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.934  -2.441  -3.606  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.909  -4.420  -4.663  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.369  -4.014  -3.911  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.346  -1.968  -1.677  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.588  -0.918  -0.975  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.534   0.113  -0.387  1.00  0.00           C  
ATOM     59  O   CYS A   5       1.216   1.271  -0.313  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.213  -1.469   0.200  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.496  -2.683  -0.166  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.203  -2.909  -1.432  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.087  -0.445  -1.672  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       0.473  -1.949   0.882  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.678  -0.639   0.711  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.703  -0.327   0.045  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.652   0.573   0.651  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.434   1.320  -0.428  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.888   2.453  -0.224  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.591  -0.176   1.599  1.00  0.00           C  
ATOM     71  CG  ARG A   6       5.523   0.745   2.356  1.00  0.00           C  
ATOM     72  CD  ARG A   6       6.423   0.005   3.315  1.00  0.00           C  
ATOM     73  NE  ARG A   6       7.287   0.941   4.031  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       8.465   0.646   4.582  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       8.912  -0.601   4.584  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       9.194   1.601   5.141  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.931  -1.275  -0.062  1.00  0.00           H  
ATOM     78  HA  ARG A   6       3.082   1.294   1.218  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       3.999  -0.732   2.311  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       5.187  -0.865   1.020  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       6.138   1.276   1.645  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       4.925   1.456   2.909  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       5.815  -0.534   4.027  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       7.040  -0.689   2.764  1.00  0.00           H  
ATOM     85  HE  ARG A   6       6.926   1.858   4.064  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       8.408  -1.369   4.181  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       9.789  -0.834   5.015  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       8.896   2.559   5.172  1.00  0.00           H  
ATOM     89 HH22 ARG A   6      10.089   1.395   5.552  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.552   0.696  -1.585  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.248   1.271  -2.716  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.454   2.457  -3.273  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.023   3.391  -3.845  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.500   0.200  -3.775  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.320   0.661  -4.966  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.675  -0.471  -5.912  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.794  -0.265  -7.119  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.887  -1.654  -5.387  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.149  -0.195  -1.677  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.195   1.642  -2.353  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.020  -0.620  -3.304  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.547  -0.157  -4.135  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       5.753   1.399  -5.513  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.234   1.108  -4.605  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.815  -1.775  -4.413  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.116  -2.397  -5.983  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.149   2.413  -3.114  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.300   3.554  -3.431  1.00  0.00           C  
ATOM    109  C   ASP A   8       1.983   4.274  -2.151  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.195   3.791  -1.367  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.983   3.156  -4.110  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.147   2.657  -5.506  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.430   3.471  -6.409  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.956   1.463  -5.748  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.734   1.590  -2.773  1.00  0.00           H  
ATOM    116  HA  ASP A   8       2.859   4.213  -4.078  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.523   2.368  -3.534  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.324   4.010  -4.121  1.00  0.00           H  
ATOM    119  N   PRO A   9       2.600   5.435  -1.907  1.00  0.00           N  
ATOM    120  CA  PRO A   9       2.424   6.195  -0.662  1.00  0.00           C  
ATOM    121  C   PRO A   9       0.955   6.358  -0.246  1.00  0.00           C  
ATOM    122  O   PRO A   9       0.594   6.068   0.902  1.00  0.00           O  
ATOM    123  CB  PRO A   9       3.041   7.545  -0.991  1.00  0.00           C  
ATOM    124  CG  PRO A   9       4.088   7.233  -1.991  1.00  0.00           C  
ATOM    125  CD  PRO A   9       3.536   6.113  -2.823  1.00  0.00           C  
ATOM    126  HA  PRO A   9       2.970   5.737   0.150  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       2.280   8.191  -1.399  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       3.462   7.988  -0.099  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       4.283   8.100  -2.604  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       4.992   6.917  -1.493  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       3.018   6.495  -3.690  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       4.328   5.441  -3.122  1.00  0.00           H  
ATOM    133  N   GLU A  10       0.103   6.735  -1.187  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -1.300   6.982  -0.889  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.112   5.671  -0.740  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.214   5.677  -0.201  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -1.920   7.927  -1.934  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.360   8.329  -1.645  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -3.895   9.329  -2.622  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.237   8.947  -3.757  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.005  10.516  -2.264  1.00  0.00           O  
ATOM    142  H   GLU A  10       0.433   6.855  -2.105  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -1.321   7.477   0.071  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -1.326   8.827  -1.987  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.896   7.437  -2.897  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -3.982   7.447  -1.684  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -3.408   8.752  -0.651  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.544   4.539  -1.139  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -2.261   3.261  -1.016  1.00  0.00           C  
ATOM    150  C   ALA A  11      -2.301   2.812   0.439  1.00  0.00           C  
ATOM    151  O   ALA A  11      -3.028   1.900   0.803  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -1.649   2.189  -1.899  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.630   4.537  -1.501  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -3.280   3.436  -1.330  1.00  0.00           H  
ATOM    155  HB1 ALA A  11      -1.637   2.529  -2.924  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -2.233   1.284  -1.825  1.00  0.00           H  
ATOM    157  HB3 ALA A  11      -0.637   1.992  -1.574  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.513   3.478   1.263  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.490   3.213   2.691  1.00  0.00           C  
ATOM    160  C   ASN A  12      -2.535   4.069   3.382  1.00  0.00           C  
ATOM    161  O   ASN A  12      -2.862   3.847   4.540  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.110   3.520   3.318  1.00  0.00           C  
ATOM    163  CG  ASN A  12       1.041   2.762   2.691  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       1.352   1.625   3.080  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.711   3.389   1.762  1.00  0.00           N  
ATOM    166  H   ASN A  12      -0.921   4.156   0.873  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.726   2.171   2.845  1.00  0.00           H  
ATOM    168  HB2 ASN A  12       0.095   4.574   3.206  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -0.146   3.283   4.372  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       1.440   4.304   1.533  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.448   2.929   1.313  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.064   5.054   2.662  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.029   5.975   3.236  1.00  0.00           C  
ATOM    174  C   LYS A  13      -5.441   5.451   3.010  1.00  0.00           C  
ATOM    175  O   LYS A  13      -6.375   5.801   3.738  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.869   7.379   2.629  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -4.633   8.472   3.367  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -4.411   9.832   2.729  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -4.979  10.962   3.584  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -6.442  10.869   3.786  1.00  0.00           N  
ATOM    181  H   LYS A  13      -2.815   5.155   1.719  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.844   6.026   4.299  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.822   7.641   2.632  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.218   7.353   1.606  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.688   8.241   3.341  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -4.295   8.501   4.392  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -3.351   9.990   2.607  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -4.892   9.847   1.762  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -4.499  10.934   4.550  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -4.746  11.901   3.104  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -6.768  11.688   4.338  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -6.698  10.008   4.307  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -6.952  10.874   2.880  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.605   4.647   1.994  1.00  0.00           N  
ATOM    195  CA  SER A  14      -6.862   4.035   1.728  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.811   2.540   2.107  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.310   1.695   1.340  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.228   4.267   0.258  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.111   4.004  -0.593  1.00  0.00           O  
ATOM    200  H   SER A  14      -4.872   4.447   1.373  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.597   4.523   2.351  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.039   3.609  -0.016  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -7.534   5.293   0.122  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.470   3.831  -1.480  1.00  0.00           H  
ATOM    205  N   PRO A  15      -7.325   2.187   3.310  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -7.270   0.819   3.821  1.00  0.00           C  
ATOM    207  C   PRO A  15      -8.032  -0.142   2.935  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.553  -1.230   2.644  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.928   0.913   5.205  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -7.840   2.349   5.564  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.970   3.097   4.277  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -6.250   0.478   3.922  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.952   0.577   5.138  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -7.395   0.295   5.911  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -8.638   2.614   6.242  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.880   2.552   6.017  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -9.011   3.256   4.033  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -7.440   4.036   4.338  1.00  0.00           H  
ATOM    219  N   GLU A  16      -9.190   0.302   2.456  1.00  0.00           N  
ATOM    220  CA  GLU A  16     -10.062  -0.505   1.611  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.340  -1.008   0.362  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.487  -2.162  -0.017  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -11.323   0.276   1.220  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -11.053   1.591   0.498  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -12.315   2.264   0.052  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -12.890   3.052   0.841  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -12.767   2.010  -1.084  1.00  0.00           O  
ATOM    228  H   GLU A  16      -9.466   1.209   2.701  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.361  -1.364   2.193  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -11.924  -0.343   0.571  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.889   0.491   2.114  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -10.523   2.256   1.165  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -10.440   1.389  -0.368  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.510  -0.159  -0.233  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -7.824  -0.526  -1.447  1.00  0.00           C  
ATOM    236  C   GLU A  17      -6.749  -1.539  -1.166  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.632  -2.524  -1.870  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -7.253   0.684  -2.168  1.00  0.00           C  
ATOM    239  CG  GLU A  17      -8.299   1.713  -2.532  1.00  0.00           C  
ATOM    240  CD  GLU A  17      -7.772   2.757  -3.466  1.00  0.00           C  
ATOM    241  OE1 GLU A  17      -7.001   3.627  -3.039  1.00  0.00           O  
ATOM    242  OE2 GLU A  17      -8.139   2.735  -4.659  1.00  0.00           O  
ATOM    243  H   GLU A  17      -8.359   0.722   0.164  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -8.557  -0.995  -2.087  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -6.519   1.155  -1.531  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -6.770   0.355  -3.076  1.00  0.00           H  
ATOM    247  HG2 GLU A  17      -9.127   1.209  -3.007  1.00  0.00           H  
ATOM    248  HG3 GLU A  17      -8.643   2.193  -1.628  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.013  -1.340  -0.097  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -4.951  -2.261   0.247  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.523  -3.588   0.773  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.863  -4.622   0.743  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -3.969  -1.651   1.250  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.529  -2.724   1.584  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.180  -0.550   0.463  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.424  -2.477  -0.671  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -3.602  -0.711   0.865  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.479  -1.481   2.187  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.746  -3.559   1.249  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -7.407  -4.771   1.694  1.00  0.00           C  
ATOM    261  C   LYS A  19      -8.059  -5.479   0.524  1.00  0.00           C  
ATOM    262  O   LYS A  19      -8.284  -6.685   0.559  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -8.411  -4.471   2.801  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -7.758  -3.994   4.093  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -6.956  -5.107   4.756  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -6.124  -4.588   5.916  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -6.926  -3.850   6.910  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.210  -2.696   1.326  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -6.640  -5.424   2.079  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -9.092  -3.707   2.457  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.964  -5.373   3.011  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -7.094  -3.174   3.864  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -8.526  -3.656   4.772  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -7.639  -5.856   5.131  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.298  -5.561   4.031  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -5.651  -5.425   6.408  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -5.363  -3.933   5.521  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -7.736  -4.406   7.247  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -7.264  -2.940   6.540  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -6.338  -3.623   7.736  1.00  0.00           H  
ATOM    281  N   LYS A  20      -8.363  -4.723  -0.509  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.887  -5.279  -1.737  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.727  -5.924  -2.490  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.886  -6.925  -3.199  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.542  -4.175  -2.574  1.00  0.00           C  
ATOM    286  CG  LYS A  20     -10.262  -4.663  -3.816  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.906  -3.506  -4.558  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -11.703  -3.981  -5.762  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -10.857  -4.686  -6.752  1.00  0.00           N  
ATOM    290  H   LYS A  20      -8.257  -3.750  -0.432  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -9.615  -6.036  -1.485  1.00  0.00           H  
ATOM    292  HB2 LYS A  20     -10.257  -3.653  -1.956  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.775  -3.479  -2.878  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -9.552  -5.149  -4.469  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -11.029  -5.367  -3.526  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -11.570  -2.988  -3.881  1.00  0.00           H  
ATOM    297  HD3 LYS A  20     -10.134  -2.829  -4.889  1.00  0.00           H  
ATOM    298  HE2 LYS A  20     -12.474  -4.656  -5.423  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -12.162  -3.126  -6.235  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -10.089  -4.080  -7.101  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -11.443  -4.963  -7.566  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -10.457  -5.562  -6.360  1.00  0.00           H  
ATOM    303  N   LEU A  21      -6.564  -5.355  -2.310  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -5.351  -5.889  -2.862  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.808  -6.975  -1.941  1.00  0.00           C  
ATOM    306  O   LEU A  21      -5.267  -7.138  -0.804  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -4.306  -4.781  -3.035  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.697  -3.624  -3.955  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -3.609  -2.563  -3.967  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.986  -4.123  -5.364  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.523  -4.528  -1.784  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -5.572  -6.320  -3.827  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -4.092  -4.373  -2.058  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -3.403  -5.229  -3.422  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -5.595  -3.164  -3.566  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -3.894  -1.766  -4.639  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.678  -2.999  -4.292  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.486  -2.163  -2.971  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.815  -4.814  -5.341  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -4.112  -4.623  -5.755  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -5.235  -3.284  -5.997  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.847  -7.702  -2.426  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.216  -8.772  -1.675  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.707  -8.612  -1.782  1.00  0.00           C  
ATOM    325  O   LYS A  22      -0.937  -9.572  -1.668  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.667 -10.133  -2.228  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.383 -10.336  -3.710  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.815 -11.714  -4.164  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -3.521 -11.924  -5.635  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -3.876 -13.283  -6.074  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.524  -7.523  -3.334  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.515  -8.681  -0.641  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -3.159 -10.913  -1.682  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -4.731 -10.234  -2.070  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -3.925  -9.593  -4.278  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -2.323 -10.220  -3.883  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -3.283 -12.457  -3.590  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -4.876 -11.820  -3.999  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -4.084 -11.209  -6.214  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -2.465 -11.767  -5.802  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -3.320 -13.986  -5.546  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -3.676 -13.416  -7.085  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -4.883 -13.477  -5.910  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -1.027  -7.528  -2.889  1.00  0.00           N  
ATOM      2  CA  ASN A   1       0.352  -7.461  -2.440  1.00  0.00           C  
ATOM      3  C   ASN A   1       0.556  -6.315  -1.473  1.00  0.00           C  
ATOM      4  O   ASN A   1       0.643  -5.153  -1.893  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.337  -7.335  -3.620  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.316  -8.522  -4.557  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.014  -9.646  -4.152  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.639  -8.296  -5.810  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.379  -6.803  -3.447  1.00  0.00           H  
ATOM     10  HA  ASN A   1       0.561  -8.385  -1.920  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.082  -6.461  -4.198  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.338  -7.221  -3.232  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.879  -7.387  -6.096  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.641  -9.045  -6.443  1.00  0.00           H  
ATOM     15  N   PRO A   2       0.589  -6.603  -0.152  1.00  0.00           N  
ATOM     16  CA  PRO A   2       0.840  -5.591   0.880  1.00  0.00           C  
ATOM     17  C   PRO A   2       2.123  -4.808   0.626  1.00  0.00           C  
ATOM     18  O   PRO A   2       2.164  -3.609   0.846  1.00  0.00           O  
ATOM     19  CB  PRO A   2       0.958  -6.413   2.163  1.00  0.00           C  
ATOM     20  CG  PRO A   2       0.115  -7.605   1.902  1.00  0.00           C  
ATOM     21  CD  PRO A   2       0.319  -7.929   0.450  1.00  0.00           C  
ATOM     22  HA  PRO A   2       0.016  -4.898   0.964  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       1.992  -6.680   2.326  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       0.588  -5.842   3.003  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       0.434  -8.426   2.526  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -0.923  -7.372   2.090  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       1.153  -8.601   0.325  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -0.578  -8.362   0.033  1.00  0.00           H  
ATOM     29  N   GLU A   3       3.151  -5.486   0.118  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.434  -4.853  -0.181  1.00  0.00           C  
ATOM     31  C   GLU A   3       4.253  -3.800  -1.269  1.00  0.00           C  
ATOM     32  O   GLU A   3       4.773  -2.695  -1.178  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.445  -5.896  -0.642  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.849  -5.358  -0.804  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.396  -4.844   0.495  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.394  -3.615   0.720  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.831  -5.663   1.327  1.00  0.00           O  
ATOM     38  H   GLU A   3       3.039  -6.446  -0.058  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.797  -4.377   0.718  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.472  -6.693   0.087  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.122  -6.298  -1.591  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.494  -6.143  -1.170  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.830  -4.545  -1.516  1.00  0.00           H  
ATOM     44  N   ASP A   4       3.474  -4.150  -2.271  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.169  -3.248  -3.379  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.378  -2.057  -2.880  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.635  -0.925  -3.272  1.00  0.00           O  
ATOM     48  CB  ASP A   4       2.387  -3.980  -4.466  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.870  -3.062  -5.551  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       2.638  -2.699  -6.465  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.669  -2.733  -5.536  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.077  -5.044  -2.254  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.104  -2.898  -3.791  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       3.019  -4.726  -4.923  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.543  -4.466  -4.001  1.00  0.00           H  
ATOM     56  N   CYS A   5       1.445  -2.322  -1.983  1.00  0.00           N  
ATOM     57  CA  CYS A   5       0.649  -1.269  -1.394  1.00  0.00           C  
ATOM     58  C   CYS A   5       1.540  -0.340  -0.569  1.00  0.00           C  
ATOM     59  O   CYS A   5       1.405   0.868  -0.638  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -0.481  -1.834  -0.536  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -1.646  -0.562   0.045  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.282  -3.259  -1.735  1.00  0.00           H  
ATOM     63  HA  CYS A   5       0.227  -0.694  -2.205  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.038  -2.559  -1.112  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.058  -2.317   0.332  1.00  0.00           H  
ATOM     66  N   ARG A   6       2.500  -0.923   0.170  1.00  0.00           N  
ATOM     67  CA  ARG A   6       3.463  -0.145   0.966  1.00  0.00           C  
ATOM     68  C   ARG A   6       4.309   0.729   0.061  1.00  0.00           C  
ATOM     69  O   ARG A   6       4.721   1.829   0.436  1.00  0.00           O  
ATOM     70  CB  ARG A   6       4.429  -1.053   1.732  1.00  0.00           C  
ATOM     71  CG  ARG A   6       3.828  -1.946   2.790  1.00  0.00           C  
ATOM     72  CD  ARG A   6       4.925  -2.768   3.448  1.00  0.00           C  
ATOM     73  NE  ARG A   6       5.882  -1.916   4.163  1.00  0.00           N  
ATOM     74  CZ  ARG A   6       7.223  -2.015   4.118  1.00  0.00           C  
ATOM     75  NH1 ARG A   6       7.830  -2.853   3.273  1.00  0.00           N  
ATOM     76  NH2 ARG A   6       7.949  -1.211   4.870  1.00  0.00           N  
ATOM     77  H   ARG A   6       2.551  -1.905   0.183  1.00  0.00           H  
ATOM     78  HA  ARG A   6       2.920   0.467   1.670  1.00  0.00           H  
ATOM     79  HB2 ARG A   6       4.919  -1.695   1.015  1.00  0.00           H  
ATOM     80  HB3 ARG A   6       5.183  -0.434   2.196  1.00  0.00           H  
ATOM     81  HG2 ARG A   6       3.340  -1.335   3.536  1.00  0.00           H  
ATOM     82  HG3 ARG A   6       3.112  -2.612   2.333  1.00  0.00           H  
ATOM     83  HD2 ARG A   6       4.480  -3.463   4.145  1.00  0.00           H  
ATOM     84  HD3 ARG A   6       5.452  -3.318   2.684  1.00  0.00           H  
ATOM     85  HE  ARG A   6       5.480  -1.226   4.743  1.00  0.00           H  
ATOM     86 HH11 ARG A   6       7.351  -3.446   2.614  1.00  0.00           H  
ATOM     87 HH12 ARG A   6       8.830  -2.938   3.241  1.00  0.00           H  
ATOM     88 HH21 ARG A   6       7.508  -0.532   5.467  1.00  0.00           H  
ATOM     89 HH22 ARG A   6       8.951  -1.233   4.870  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.548   0.231  -1.126  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.403   0.864  -2.099  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.713   2.078  -2.742  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.365   2.941  -3.339  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.823  -0.188  -3.135  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.884   0.248  -4.117  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.396  -0.911  -4.942  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.353  -1.591  -4.548  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.784  -1.164  -6.056  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.133  -0.625  -1.365  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.287   1.208  -1.582  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.198  -1.054  -2.611  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       4.946  -0.482  -3.692  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.468   0.993  -4.780  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.710   0.672  -3.567  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.019  -0.604  -6.312  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.119  -1.897  -6.614  1.00  0.00           H  
ATOM    107  N   ASP A   8       3.413   2.171  -2.588  1.00  0.00           N  
ATOM    108  CA  ASP A   8       2.662   3.298  -3.117  1.00  0.00           C  
ATOM    109  C   ASP A   8       2.058   4.114  -1.993  1.00  0.00           C  
ATOM    110  O   ASP A   8       1.756   3.585  -0.926  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.562   2.862  -4.101  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.104   2.376  -5.421  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       2.035   1.176  -5.697  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.619   3.205  -6.211  1.00  0.00           O  
ATOM    115  H   ASP A   8       2.929   1.475  -2.089  1.00  0.00           H  
ATOM    116  HA  ASP A   8       3.369   3.923  -3.642  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.994   2.058  -3.655  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.901   3.696  -4.284  1.00  0.00           H  
ATOM    119  N   PRO A   9       1.880   5.433  -2.193  1.00  0.00           N  
ATOM    120  CA  PRO A   9       1.264   6.313  -1.187  1.00  0.00           C  
ATOM    121  C   PRO A   9      -0.204   5.952  -0.908  1.00  0.00           C  
ATOM    122  O   PRO A   9      -0.777   6.379   0.096  1.00  0.00           O  
ATOM    123  CB  PRO A   9       1.371   7.713  -1.802  1.00  0.00           C  
ATOM    124  CG  PRO A   9       1.584   7.492  -3.259  1.00  0.00           C  
ATOM    125  CD  PRO A   9       2.313   6.189  -3.387  1.00  0.00           C  
ATOM    126  HA  PRO A   9       1.810   6.277  -0.255  1.00  0.00           H  
ATOM    127  HB2 PRO A   9       0.460   8.260  -1.612  1.00  0.00           H  
ATOM    128  HB3 PRO A   9       2.208   8.233  -1.359  1.00  0.00           H  
ATOM    129  HG2 PRO A   9       0.631   7.441  -3.762  1.00  0.00           H  
ATOM    130  HG3 PRO A   9       2.177   8.297  -3.668  1.00  0.00           H  
ATOM    131  HD2 PRO A   9       2.022   5.679  -4.292  1.00  0.00           H  
ATOM    132  HD3 PRO A   9       3.380   6.351  -3.371  1.00  0.00           H  
ATOM    133  N   GLU A  10      -0.773   5.114  -1.777  1.00  0.00           N  
ATOM    134  CA  GLU A  10      -2.154   4.644  -1.678  1.00  0.00           C  
ATOM    135  C   GLU A  10      -2.414   3.934  -0.343  1.00  0.00           C  
ATOM    136  O   GLU A  10      -3.541   3.949   0.175  1.00  0.00           O  
ATOM    137  CB  GLU A  10      -2.490   3.744  -2.878  1.00  0.00           C  
ATOM    138  CG  GLU A  10      -3.917   3.213  -2.896  1.00  0.00           C  
ATOM    139  CD  GLU A  10      -4.289   2.628  -4.227  1.00  0.00           C  
ATOM    140  OE1 GLU A  10      -4.661   3.407  -5.142  1.00  0.00           O  
ATOM    141  OE2 GLU A  10      -4.218   1.403  -4.401  1.00  0.00           O  
ATOM    142  H   GLU A  10      -0.224   4.813  -2.529  1.00  0.00           H  
ATOM    143  HA  GLU A  10      -2.788   5.517  -1.714  1.00  0.00           H  
ATOM    144  HB2 GLU A  10      -2.332   4.305  -3.787  1.00  0.00           H  
ATOM    145  HB3 GLU A  10      -1.816   2.900  -2.872  1.00  0.00           H  
ATOM    146  HG2 GLU A  10      -4.008   2.443  -2.145  1.00  0.00           H  
ATOM    147  HG3 GLU A  10      -4.598   4.019  -2.663  1.00  0.00           H  
ATOM    148  N   ALA A  11      -1.359   3.373   0.241  1.00  0.00           N  
ATOM    149  CA  ALA A  11      -1.439   2.711   1.541  1.00  0.00           C  
ATOM    150  C   ALA A  11      -1.833   3.697   2.641  1.00  0.00           C  
ATOM    151  O   ALA A  11      -2.448   3.316   3.636  1.00  0.00           O  
ATOM    152  CB  ALA A  11      -0.113   2.063   1.888  1.00  0.00           C  
ATOM    153  H   ALA A  11      -0.499   3.390  -0.231  1.00  0.00           H  
ATOM    154  HA  ALA A  11      -2.191   1.938   1.477  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       0.171   1.379   1.102  1.00  0.00           H  
ATOM    156  HB2 ALA A  11      -0.209   1.521   2.817  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       0.643   2.827   1.991  1.00  0.00           H  
ATOM    158  N   ASN A  12      -1.512   4.971   2.439  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -1.816   6.011   3.423  1.00  0.00           C  
ATOM    160  C   ASN A  12      -3.091   6.728   3.038  1.00  0.00           C  
ATOM    161  O   ASN A  12      -3.552   7.649   3.733  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -0.685   7.052   3.553  1.00  0.00           C  
ATOM    163  CG  ASN A  12       0.651   6.462   3.935  1.00  0.00           C  
ATOM    164  OD1 ASN A  12       0.930   6.245   5.117  1.00  0.00           O  
ATOM    165  ND2 ASN A  12       1.518   6.293   2.967  1.00  0.00           N  
ATOM    166  H   ASN A  12      -1.075   5.232   1.597  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -1.959   5.527   4.377  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -0.568   7.560   2.607  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -0.967   7.774   4.304  1.00  0.00           H  
ATOM    170 HD21 ASN A  12       1.260   6.572   2.063  1.00  0.00           H  
ATOM    171 HD22 ASN A  12       2.387   5.885   3.169  1.00  0.00           H  
ATOM    172  N   LYS A  13      -3.660   6.322   1.937  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -4.856   6.932   1.448  1.00  0.00           C  
ATOM    174  C   LYS A  13      -6.048   6.034   1.701  1.00  0.00           C  
ATOM    175  O   LYS A  13      -7.018   6.440   2.362  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -4.725   7.266  -0.047  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -5.975   7.884  -0.678  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -6.382   9.180   0.008  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -7.653   9.747  -0.599  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -8.111  10.959   0.109  1.00  0.00           N  
ATOM    181  H   LYS A  13      -3.259   5.572   1.449  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -4.989   7.854   1.994  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.908   7.960  -0.173  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.493   6.355  -0.578  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -5.780   8.089  -1.720  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -6.786   7.174  -0.599  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -6.558   8.982   1.055  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -5.586   9.902  -0.097  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -7.469   9.996  -1.633  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -8.426   8.996  -0.542  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -8.277  10.754   1.115  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -9.020  11.275  -0.285  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -7.424  11.734   0.031  1.00  0.00           H  
ATOM    194  N   SER A  14      -5.975   4.823   1.231  1.00  0.00           N  
ATOM    195  CA  SER A  14      -7.089   3.940   1.333  1.00  0.00           C  
ATOM    196  C   SER A  14      -6.720   2.575   1.939  1.00  0.00           C  
ATOM    197  O   SER A  14      -6.193   1.706   1.242  1.00  0.00           O  
ATOM    198  CB  SER A  14      -7.722   3.795  -0.057  1.00  0.00           C  
ATOM    199  OG  SER A  14      -6.723   3.536  -1.049  1.00  0.00           O  
ATOM    200  H   SER A  14      -5.153   4.499   0.796  1.00  0.00           H  
ATOM    201  HA  SER A  14      -7.815   4.418   1.971  1.00  0.00           H  
ATOM    202  HB2 SER A  14      -8.427   2.977  -0.049  1.00  0.00           H  
ATOM    203  HB3 SER A  14      -8.233   4.711  -0.313  1.00  0.00           H  
ATOM    204  HG  SER A  14      -6.150   2.826  -0.738  1.00  0.00           H  
ATOM    205  N   PRO A  15      -6.984   2.374   3.254  1.00  0.00           N  
ATOM    206  CA  PRO A  15      -6.744   1.091   3.931  1.00  0.00           C  
ATOM    207  C   PRO A  15      -7.627  -0.019   3.357  1.00  0.00           C  
ATOM    208  O   PRO A  15      -7.166  -1.133   3.128  1.00  0.00           O  
ATOM    209  CB  PRO A  15      -7.137   1.360   5.391  1.00  0.00           C  
ATOM    210  CG  PRO A  15      -7.112   2.839   5.533  1.00  0.00           C  
ATOM    211  CD  PRO A  15      -7.486   3.395   4.196  1.00  0.00           C  
ATOM    212  HA  PRO A  15      -5.707   0.796   3.871  1.00  0.00           H  
ATOM    213  HB2 PRO A  15      -8.124   0.962   5.575  1.00  0.00           H  
ATOM    214  HB3 PRO A  15      -6.425   0.887   6.052  1.00  0.00           H  
ATOM    215  HG2 PRO A  15      -7.826   3.147   6.282  1.00  0.00           H  
ATOM    216  HG3 PRO A  15      -6.119   3.161   5.809  1.00  0.00           H  
ATOM    217  HD2 PRO A  15      -8.559   3.500   4.126  1.00  0.00           H  
ATOM    218  HD3 PRO A  15      -7.000   4.346   4.031  1.00  0.00           H  
ATOM    219  N   GLU A  16      -8.880   0.319   3.070  1.00  0.00           N  
ATOM    220  CA  GLU A  16      -9.865  -0.630   2.536  1.00  0.00           C  
ATOM    221  C   GLU A  16      -9.385  -1.187   1.210  1.00  0.00           C  
ATOM    222  O   GLU A  16      -9.426  -2.394   0.952  1.00  0.00           O  
ATOM    223  CB  GLU A  16     -11.184   0.097   2.309  1.00  0.00           C  
ATOM    224  CG  GLU A  16     -12.296  -0.748   1.738  1.00  0.00           C  
ATOM    225  CD  GLU A  16     -13.497   0.085   1.430  1.00  0.00           C  
ATOM    226  OE1 GLU A  16     -13.665   0.501   0.264  1.00  0.00           O  
ATOM    227  OE2 GLU A  16     -14.288   0.388   2.358  1.00  0.00           O  
ATOM    228  H   GLU A  16      -9.159   1.251   3.208  1.00  0.00           H  
ATOM    229  HA  GLU A  16     -10.019  -1.430   3.245  1.00  0.00           H  
ATOM    230  HB2 GLU A  16     -11.529   0.522   3.239  1.00  0.00           H  
ATOM    231  HB3 GLU A  16     -11.000   0.901   1.612  1.00  0.00           H  
ATOM    232  HG2 GLU A  16     -11.947  -1.205   0.823  1.00  0.00           H  
ATOM    233  HG3 GLU A  16     -12.569  -1.515   2.447  1.00  0.00           H  
ATOM    234  N   GLU A  17      -8.897  -0.304   0.397  1.00  0.00           N  
ATOM    235  CA  GLU A  17      -8.469  -0.643  -0.924  1.00  0.00           C  
ATOM    236  C   GLU A  17      -7.050  -1.200  -0.916  1.00  0.00           C  
ATOM    237  O   GLU A  17      -6.632  -1.904  -1.840  1.00  0.00           O  
ATOM    238  CB  GLU A  17      -8.674   0.558  -1.828  1.00  0.00           C  
ATOM    239  CG  GLU A  17     -10.142   0.960  -1.829  1.00  0.00           C  
ATOM    240  CD  GLU A  17     -10.463   2.193  -2.613  1.00  0.00           C  
ATOM    241  OE1 GLU A  17     -10.429   2.142  -3.858  1.00  0.00           O  
ATOM    242  OE2 GLU A  17     -10.856   3.206  -1.993  1.00  0.00           O  
ATOM    243  H   GLU A  17      -8.836   0.624   0.705  1.00  0.00           H  
ATOM    244  HA  GLU A  17      -9.125  -1.436  -1.254  1.00  0.00           H  
ATOM    245  HB2 GLU A  17      -8.070   1.383  -1.481  1.00  0.00           H  
ATOM    246  HB3 GLU A  17      -8.398   0.302  -2.840  1.00  0.00           H  
ATOM    247  HG2 GLU A  17     -10.714   0.145  -2.243  1.00  0.00           H  
ATOM    248  HG3 GLU A  17     -10.448   1.110  -0.804  1.00  0.00           H  
ATOM    249  N   CYS A  18      -6.337  -0.941   0.160  1.00  0.00           N  
ATOM    250  CA  CYS A  18      -5.035  -1.529   0.356  1.00  0.00           C  
ATOM    251  C   CYS A  18      -5.232  -3.007   0.685  1.00  0.00           C  
ATOM    252  O   CYS A  18      -4.456  -3.851   0.267  1.00  0.00           O  
ATOM    253  CB  CYS A  18      -4.264  -0.817   1.481  1.00  0.00           C  
ATOM    254  SG  CYS A  18      -2.537  -1.370   1.668  1.00  0.00           S  
ATOM    255  H   CYS A  18      -6.682  -0.319   0.834  1.00  0.00           H  
ATOM    256  HA  CYS A  18      -4.491  -1.448  -0.573  1.00  0.00           H  
ATOM    257  HB2 CYS A  18      -4.246   0.244   1.279  1.00  0.00           H  
ATOM    258  HB3 CYS A  18      -4.771  -0.989   2.419  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.318  -3.310   1.412  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -6.687  -4.692   1.724  1.00  0.00           C  
ATOM    261  C   LYS A  19      -7.177  -5.388   0.468  1.00  0.00           C  
ATOM    262  O   LYS A  19      -7.020  -6.600   0.307  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -7.772  -4.746   2.802  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -7.350  -4.174   4.141  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -8.443  -4.331   5.178  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -8.019  -3.764   6.523  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -9.040  -3.988   7.556  1.00  0.00           N  
ATOM    268  H   LYS A  19      -6.861  -2.578   1.776  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -5.803  -5.198   2.080  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -8.629  -4.189   2.455  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -8.063  -5.775   2.948  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -6.464  -4.689   4.481  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -7.131  -3.123   4.015  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -9.327  -3.809   4.842  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -8.666  -5.381   5.292  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -7.101  -4.241   6.833  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -7.854  -2.702   6.415  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -9.949  -3.566   7.284  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -8.762  -3.583   8.471  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -9.201  -5.005   7.698  1.00  0.00           H  
ATOM    281  N   LYS A  20      -7.789  -4.600  -0.407  1.00  0.00           N  
ATOM    282  CA  LYS A  20      -8.245  -5.060  -1.710  1.00  0.00           C  
ATOM    283  C   LYS A  20      -7.046  -5.514  -2.538  1.00  0.00           C  
ATOM    284  O   LYS A  20      -7.094  -6.552  -3.213  1.00  0.00           O  
ATOM    285  CB  LYS A  20      -9.002  -3.924  -2.414  1.00  0.00           C  
ATOM    286  CG  LYS A  20      -9.460  -4.220  -3.827  1.00  0.00           C  
ATOM    287  CD  LYS A  20     -10.252  -3.053  -4.389  1.00  0.00           C  
ATOM    288  CE  LYS A  20     -10.735  -3.343  -5.794  1.00  0.00           C  
ATOM    289  NZ  LYS A  20     -11.546  -2.240  -6.346  1.00  0.00           N  
ATOM    290  H   LYS A  20      -7.942  -3.670  -0.141  1.00  0.00           H  
ATOM    291  HA  LYS A  20      -8.913  -5.895  -1.563  1.00  0.00           H  
ATOM    292  HB2 LYS A  20      -9.873  -3.673  -1.828  1.00  0.00           H  
ATOM    293  HB3 LYS A  20      -8.350  -3.062  -2.445  1.00  0.00           H  
ATOM    294  HG2 LYS A  20      -8.590  -4.383  -4.445  1.00  0.00           H  
ATOM    295  HG3 LYS A  20     -10.075  -5.106  -3.830  1.00  0.00           H  
ATOM    296  HD2 LYS A  20     -11.109  -2.870  -3.757  1.00  0.00           H  
ATOM    297  HD3 LYS A  20      -9.622  -2.175  -4.407  1.00  0.00           H  
ATOM    298  HE2 LYS A  20      -9.875  -3.491  -6.430  1.00  0.00           H  
ATOM    299  HE3 LYS A  20     -11.329  -4.244  -5.774  1.00  0.00           H  
ATOM    300  HZ1 LYS A  20     -12.372  -2.047  -5.742  1.00  0.00           H  
ATOM    301  HZ2 LYS A  20     -11.905  -2.479  -7.291  1.00  0.00           H  
ATOM    302  HZ3 LYS A  20     -10.994  -1.361  -6.412  1.00  0.00           H  
ATOM    303  N   LEU A  21      -5.975  -4.729  -2.478  1.00  0.00           N  
ATOM    304  CA  LEU A  21      -4.725  -5.079  -3.135  1.00  0.00           C  
ATOM    305  C   LEU A  21      -4.195  -6.403  -2.593  1.00  0.00           C  
ATOM    306  O   LEU A  21      -4.276  -6.677  -1.390  1.00  0.00           O  
ATOM    307  CB  LEU A  21      -3.682  -3.979  -2.951  1.00  0.00           C  
ATOM    308  CG  LEU A  21      -4.028  -2.621  -3.554  1.00  0.00           C  
ATOM    309  CD1 LEU A  21      -2.938  -1.618  -3.252  1.00  0.00           C  
ATOM    310  CD2 LEU A  21      -4.247  -2.736  -5.057  1.00  0.00           C  
ATOM    311  H   LEU A  21      -6.037  -3.878  -1.987  1.00  0.00           H  
ATOM    312  HA  LEU A  21      -4.932  -5.200  -4.189  1.00  0.00           H  
ATOM    313  HB2 LEU A  21      -3.529  -3.844  -1.891  1.00  0.00           H  
ATOM    314  HB3 LEU A  21      -2.754  -4.315  -3.389  1.00  0.00           H  
ATOM    315  HG  LEU A  21      -4.943  -2.265  -3.105  1.00  0.00           H  
ATOM    316 HD11 LEU A  21      -2.010  -1.951  -3.690  1.00  0.00           H  
ATOM    317 HD12 LEU A  21      -2.819  -1.530  -2.182  1.00  0.00           H  
ATOM    318 HD13 LEU A  21      -3.208  -0.656  -3.663  1.00  0.00           H  
ATOM    319 HD21 LEU A  21      -5.088  -3.384  -5.255  1.00  0.00           H  
ATOM    320 HD22 LEU A  21      -3.362  -3.150  -5.516  1.00  0.00           H  
ATOM    321 HD23 LEU A  21      -4.441  -1.757  -5.471  1.00  0.00           H  
ATOM    322  N   LYS A  22      -3.656  -7.206  -3.465  1.00  0.00           N  
ATOM    323  CA  LYS A  22      -3.214  -8.537  -3.105  1.00  0.00           C  
ATOM    324  C   LYS A  22      -1.799  -8.531  -2.539  1.00  0.00           C  
ATOM    325  O   LYS A  22      -1.415  -9.435  -1.780  1.00  0.00           O  
ATOM    326  CB  LYS A  22      -3.298  -9.451  -4.328  1.00  0.00           C  
ATOM    327  CG  LYS A  22      -3.057 -10.926  -4.036  1.00  0.00           C  
ATOM    328  CD  LYS A  22      -3.224 -11.788  -5.284  1.00  0.00           C  
ATOM    329  CE  LYS A  22      -4.619 -11.651  -5.898  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      -5.705 -11.931  -4.923  1.00  0.00           N  
ATOM    331  H   LYS A  22      -3.565  -6.899  -4.393  1.00  0.00           H  
ATOM    332  HA  LYS A  22      -3.889  -8.919  -2.353  1.00  0.00           H  
ATOM    333  HB2 LYS A  22      -4.282  -9.349  -4.758  1.00  0.00           H  
ATOM    334  HB3 LYS A  22      -2.567  -9.123  -5.053  1.00  0.00           H  
ATOM    335  HG2 LYS A  22      -2.053 -11.048  -3.659  1.00  0.00           H  
ATOM    336  HG3 LYS A  22      -3.763 -11.252  -3.287  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      -2.493 -11.481  -6.018  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      -3.053 -12.821  -5.022  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      -4.737 -10.652  -6.288  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      -4.697 -12.352  -6.717  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      -5.703 -11.277  -4.114  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      -5.647 -12.898  -4.547  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      -6.630 -11.845  -5.394  1.00  0.00           H  
TER     344      LYS A  22                                                      
ENDMDL                                                                          
CONECT    1  324                                                                
CONECT   61  254                                                                
CONECT  254   61                                                                
CONECT  324    1                                                                
MASTER      103    0    0    3    0    0    0    6  176    1    4    2          
END