HEADER    TOXIN                                   17-NOV-03   1V4Q              
TITLE     THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE ANALOGUE PEPTIDE OF OMEGA-
TITLE    2 CONOTOXIN MVIIC                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-CONOTOXIN MVIIC;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED.              
KEYWDS    OMEGA-CONOTOXIN, CYSTINE KNOT MOTIF, TRIPLE-STRANDED ANTIPARALLEL     
KEYWDS   2 BETA-SHEET, CALCIUM CHANNEL BLOCKER, TOXIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    K.KOBAYASHI,T.SASAKI,K.SATO,T.KOHNO                                   
REVDAT   4   27-DEC-23 1V4Q    1       REMARK                                   
REVDAT   3   10-NOV-21 1V4Q    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1V4Q    1       VERSN                                    
REVDAT   1   01-MAR-05 1V4Q    0                                                
JRNL        AUTH   K.KOBAYASHI,T.SASAKI,K.SATO,T.KOHNO                          
JRNL        TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE ANALOGUE PEPTIDE 
JRNL        TITL 2 OF OMEGA-CONOTOXIN MVIIC                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  562 RESTRAINTS, 536 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 18        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 8 DISTANCE RESTRAINTS FROM HYDROGEN      
REMARK   3  BONDS AND DISULFIDE BONDS.                                          
REMARK   4                                                                      
REMARK   4 1V4Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000006203.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 9MM OMEGA-CONOTOXIN MVIIC          
REMARK 210                                   ANALOGUE; 90% H2O, 10% D2O; 9MM    
REMARK 210                                   OMEGA-CONOTOXIN MVIIC ANALOGUE;    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY; PE   
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2002, PIPP 4.3.2           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   7      101.08    -57.14                                   
REMARK 500  1 LYS A  10       16.73    -69.81                                   
REMARK 500  1 MET A  12     -156.71   -160.28                                   
REMARK 500  2 PRO A   7       99.91    -56.37                                   
REMARK 500  2 LYS A  10       23.09    -72.98                                   
REMARK 500  2 MET A  12     -155.22   -148.78                                   
REMARK 500  2 LYS A  17       68.08   -105.56                                   
REMARK 500  3 PRO A   7       96.85    -57.71                                   
REMARK 500  3 LYS A  10       23.79    -72.18                                   
REMARK 500  3 MET A  12     -156.43   -157.05                                   
REMARK 500  4 LYS A   2     -165.15    -79.75                                   
REMARK 500  4 PRO A   7       89.17    -66.73                                   
REMARK 500  4 LYS A  10       47.22    -76.44                                   
REMARK 500  4 MET A  12     -138.35   -152.85                                   
REMARK 500  4 TYR A  13       62.94   -118.47                                   
REMARK 500  5 PRO A   7       93.69    -66.11                                   
REMARK 500  5 LYS A  10       34.51    -74.48                                   
REMARK 500  5 THR A  11      -60.93    -91.63                                   
REMARK 500  5 MET A  12     -152.70   -143.26                                   
REMARK 500  5 TYR A  13       75.14   -104.43                                   
REMARK 500  6 PRO A   7       92.00    -68.79                                   
REMARK 500  6 LYS A  10       22.93    -74.03                                   
REMARK 500  6 MET A  12     -143.97   -155.97                                   
REMARK 500  6 TYR A  13       71.59   -111.10                                   
REMARK 500  7 PRO A   7       94.62    -58.85                                   
REMARK 500  7 LYS A  10       25.17    -72.48                                   
REMARK 500  7 MET A  12     -153.54   -150.71                                   
REMARK 500  7 TYR A  13       68.63   -105.51                                   
REMARK 500  7 LYS A  17       74.94   -151.99                                   
REMARK 500  8 PRO A   7       91.96    -65.52                                   
REMARK 500  8 LYS A  10       16.22    -69.41                                   
REMARK 500  8 MET A  12     -158.98   -159.27                                   
REMARK 500  8 LYS A  17       92.99   -160.26                                   
REMARK 500  9 LYS A   2     -163.30    -79.22                                   
REMARK 500  9 LYS A   4      106.17    -57.71                                   
REMARK 500  9 LYS A  10       36.47    -75.16                                   
REMARK 500  9 THR A  11      -64.69    -95.47                                   
REMARK 500  9 MET A  12     -151.62   -139.00                                   
REMARK 500  9 TYR A  13       67.20   -108.67                                   
REMARK 500 10 LYS A   2     -162.30    -78.90                                   
REMARK 500 10 PRO A   7       97.60    -59.93                                   
REMARK 500 10 MET A  12     -151.60   -159.73                                   
REMARK 500 10 TYR A  13       68.52   -109.55                                   
REMARK 500 10 LYS A  17       78.61   -152.34                                   
REMARK 500 11 PRO A   7       92.39    -61.86                                   
REMARK 500 11 LYS A  10       32.44    -75.03                                   
REMARK 500 11 MET A  12     -156.55   -145.97                                   
REMARK 500 11 TYR A  13       66.97   -101.58                                   
REMARK 500 12 PRO A   7      103.77    -58.38                                   
REMARK 500 12 LYS A  10       22.86    -71.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 27                  
DBREF  1V4Q A    1    26  UNP    P37300   CXO7C_CONMA      3     28             
SEQADV 1V4Q LYS A   17  UNP  P37300    SER    19 ENGINEERED MUTATION            
SEQADV 1V4Q ARG A   19  UNP  P37300    SER    21 ENGINEERED MUTATION            
SEQADV 1V4Q ARG A   25  UNP  P37300    LYS    27 ENGINEERED MUTATION            
SEQRES   1 A   27  CYS LYS GLY LYS GLY ALA PRO CYS ARG LYS THR MET TYR          
SEQRES   2 A   27  ASP CYS CYS LYS GLY ARG CYS GLY ARG ARG GLY ARG CYS          
SEQRES   3 A   27  NH2                                                          
HET    NH2  A  27       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.03  
LINK         C   CYS A  26                 N   NH2 A  27     1555   1555  1.33  
SITE     1 AC1  2 ARG A  19  CYS A  26                                          
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   CYS A   1       9.376  -2.953   3.785  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.201  -2.680   2.916  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.940  -3.333   3.472  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.009  -4.194   4.349  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.498  -3.213   1.513  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.383  -4.805   1.494  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.133  -3.670   4.499  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.671  -2.083   4.271  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.170  -3.303   3.213  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.052  -1.611   2.866  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.567  -3.349   0.983  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.105  -2.493   0.984  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.789  -2.916   2.953  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.508  -3.458   3.394  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.217  -4.790   2.711  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.109  -5.406   2.127  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.380  -2.466   3.099  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.775  -1.014   3.311  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.491  -0.563   4.733  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.259   0.702   5.081  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.651   0.405   5.516  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.800  -2.227   2.257  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.564  -3.618   4.461  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.070  -2.587   2.072  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.544  -2.687   3.746  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.832  -0.906   3.114  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.214  -0.395   2.626  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.433  -0.371   4.835  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.782  -1.350   5.414  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.292   1.340   4.209  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.742   1.214   5.879  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.102  -0.250   4.846  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.645  -0.031   6.459  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.208   1.283   5.555  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.965  -5.228   2.788  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.579  -6.484   2.173  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.279  -6.378   1.402  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.410  -5.575   1.743  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.297  -4.694   3.268  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.361  -6.797   1.498  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.466  -7.229   2.945  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.145  -7.192   0.361  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.059  -7.191  -0.463  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.267  -7.649   0.346  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.244  -8.712   0.967  1.00  0.00           O  
ATOM     46  CB  LYS A   4       0.128  -8.095  -1.682  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -0.827  -7.783  -2.823  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -0.646  -8.749  -3.983  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -1.531  -9.977  -3.829  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.892 -11.197  -4.396  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.873  -7.810   0.142  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.229  -6.179  -0.798  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.139  -7.984  -2.046  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.026  -9.121  -1.382  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.841  -7.857  -2.461  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.639  -6.778  -3.171  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.905  -8.245  -4.902  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.387  -9.063  -4.020  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.723 -10.137  -2.779  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.464  -9.798  -4.342  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.807 -11.109  -5.429  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.466 -12.036  -4.177  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.058 -11.325  -3.990  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.320  -6.837   0.339  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.521  -7.173   1.079  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.520  -6.580   2.473  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.544  -6.580   3.158  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.279  -6.001  -0.171  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.380  -6.800   0.541  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.595  -8.248   1.157  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.366  -6.071   2.893  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.230  -5.468   4.212  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.379  -3.951   4.135  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.885  -3.320   3.200  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.887  -5.840   4.824  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.587  -6.101   2.299  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -3.010  -5.867   4.843  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.163  -5.993   4.037  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.992  -6.748   5.399  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.553  -5.041   5.470  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.066  -3.341   5.118  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.276  -1.888   5.150  1.00  0.00           C  
ATOM     83  C   PRO A   7      -1.963  -1.114   5.129  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.288  -0.986   6.151  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.012  -1.656   6.474  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.626  -2.970   6.811  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.691  -4.014   6.271  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.896  -1.562   4.328  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.306  -1.344   7.230  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -4.764  -0.893   6.339  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -4.720  -3.069   7.882  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.594  -3.055   6.339  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.951  -4.279   7.012  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.241  -4.888   5.954  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.607  -0.598   3.956  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.373   0.167   3.799  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.567   1.607   4.249  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.654   1.992   4.681  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.092   0.135   2.341  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.233   0.447   1.130  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.188  -0.734   3.179  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.382  -0.289   4.419  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.852   0.889   2.198  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.513  -0.836   2.127  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.492   2.402   4.144  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.429   3.799   4.541  1.00  0.00           C  
ATOM    107  C   ARG A   9       0.065   4.679   3.354  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.657   4.570   2.279  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.763   4.250   5.141  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.966   3.939   4.266  1.00  0.00           C  
ATOM    111  CD  ARG A   9       4.269   4.140   5.025  1.00  0.00           C  
ATOM    112  NE  ARG A   9       5.307   4.732   4.185  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.361   5.386   4.665  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.520   5.528   5.975  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.259   5.895   3.834  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.333   2.041   3.790  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.342   3.894   5.291  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.729   5.317   5.301  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.901   3.757   6.092  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.907   2.912   3.939  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.955   4.595   3.408  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       4.084   4.792   5.865  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.613   3.181   5.384  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.213   4.638   3.214  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.846   5.143   6.606  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.313   6.022   6.331  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.144   5.788   2.847  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       8.052   6.387   4.195  1.00  0.00           H  
ATOM    129  N   LYS A  10      -0.915   5.551   3.557  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.370   6.459   2.508  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.316   7.524   2.203  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.615   8.546   1.583  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.683   7.127   2.920  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.898   6.225   2.773  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -4.927   6.492   3.860  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.153   7.198   3.304  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -5.807   8.502   2.676  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.346   5.583   4.436  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.539   5.874   1.616  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.611   7.430   3.954  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.836   8.003   2.307  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.352   6.403   1.810  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.579   5.194   2.837  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.231   5.551   4.294  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -4.478   7.114   4.621  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.613   6.562   2.563  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.850   7.370   4.112  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.673   9.038   2.463  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -5.285   8.344   1.790  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.214   9.063   3.320  1.00  0.00           H  
ATOM    151  N   THR A  11       0.916   7.277   2.639  1.00  0.00           N  
ATOM    152  CA  THR A  11       2.016   8.205   2.414  1.00  0.00           C  
ATOM    153  C   THR A  11       2.567   8.066   0.999  1.00  0.00           C  
ATOM    154  O   THR A  11       2.683   9.050   0.268  1.00  0.00           O  
ATOM    155  CB  THR A  11       3.158   7.964   3.420  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.657   8.034   4.760  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.274   8.982   3.237  1.00  0.00           C  
ATOM    158  H   THR A  11       1.091   6.447   3.125  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.644   9.210   2.553  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.563   6.977   3.248  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.453   7.149   5.072  1.00  0.00           H  
ATOM    162 HG21 THR A  11       3.860   9.906   2.861  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.999   8.599   2.535  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.754   9.163   4.188  1.00  0.00           H  
ATOM    165  N   MET A  12       2.909   6.838   0.623  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.454   6.565  -0.702  1.00  0.00           C  
ATOM    167  C   MET A  12       3.309   5.088  -1.058  1.00  0.00           C  
ATOM    168  O   MET A  12       2.457   4.388  -0.511  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.927   6.971  -0.755  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.785   6.272   0.287  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.927   7.397   1.111  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.501   6.729   0.576  1.00  0.00           C  
ATOM    173  H   MET A  12       2.796   6.096   1.254  1.00  0.00           H  
ATOM    174  HA  MET A  12       2.900   7.154  -1.417  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.319   6.734  -1.732  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.001   8.037  -0.595  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.136   5.830   1.031  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.355   5.494  -0.199  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.417   6.385  -0.444  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.777   5.903   1.214  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.257   7.498   0.636  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.154   4.618  -1.972  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.128   3.222  -2.397  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.151   2.406  -1.613  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.188   2.011  -2.147  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.406   3.103  -3.900  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.696   4.422  -4.582  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       5.983   4.947  -4.604  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       3.683   5.142  -5.204  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       6.251   6.152  -5.226  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       3.944   6.347  -5.828  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.228   6.848  -5.837  1.00  0.00           C  
ATOM    193  OH  TYR A  13       5.491   8.047  -6.458  1.00  0.00           O  
ATOM    194  H   TYR A  13       4.815   5.225  -2.366  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.142   2.833  -2.190  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.261   2.460  -4.050  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.545   2.662  -4.382  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       6.781   4.400  -4.126  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       2.678   4.747  -5.195  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       7.257   6.544  -5.233  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       3.143   6.891  -6.306  1.00  0.00           H  
ATOM    202  HH  TYR A  13       5.811   8.681  -5.811  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.854   2.164  -0.340  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.748   1.402   0.522  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.515  -0.098   0.370  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.331  -0.908   0.808  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.554   1.814   1.983  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.771   2.518   2.552  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.462   3.222   1.786  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       7.032   2.366   3.764  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.014   2.510   0.028  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.763   1.627   0.228  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.709   2.483   2.052  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.359   0.932   2.576  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.396  -0.462  -0.253  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.062  -1.867  -0.460  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.165  -2.582  -1.233  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.668  -2.069  -2.233  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.735  -2.003  -1.210  1.00  0.00           C  
ATOM    220  SG  CYS A  15       2.144  -3.721  -1.355  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.784   0.229  -0.580  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.964  -2.329   0.511  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       1.974  -1.437  -0.694  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.853  -1.610  -2.209  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.533  -3.770  -0.764  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.575  -4.559  -1.411  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.022  -5.286  -2.632  1.00  0.00           C  
ATOM    228  O   CYS A  16       6.752  -5.987  -3.333  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.165  -5.569  -0.426  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.985  -5.557  -0.349  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.093  -4.125   0.036  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.354  -3.883  -1.731  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.794  -5.353   0.565  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.854  -6.563  -0.712  1.00  0.00           H  
ATOM    235  N   LYS A  17       4.727  -5.114  -2.878  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.072  -5.755  -4.013  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.244  -4.748  -4.808  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.189  -5.085  -5.346  1.00  0.00           O  
ATOM    239  CB  LYS A  17       3.177  -6.902  -3.534  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.710  -7.625  -2.306  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.906  -8.500  -2.648  1.00  0.00           C  
ATOM    242  CE  LYS A  17       4.770  -9.889  -2.047  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       5.323 -10.940  -2.945  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.200  -4.544  -2.281  1.00  0.00           H  
ATOM    245  HA  LYS A  17       4.841  -6.156  -4.656  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       2.202  -6.505  -3.294  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       3.076  -7.622  -4.333  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.012  -6.893  -1.572  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       2.926  -8.246  -1.898  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       4.979  -8.589  -3.722  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.802  -8.036  -2.262  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.303  -9.915  -1.108  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       3.724 -10.091  -1.871  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       4.792 -10.961  -3.839  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       5.252 -11.873  -2.491  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       6.323 -10.744  -3.152  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.730  -3.512  -4.881  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.022  -2.479  -5.615  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.921  -1.179  -4.842  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.820  -0.833  -4.075  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.577  -3.301  -4.435  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.541  -2.292  -6.544  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.025  -2.830  -5.838  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.823  -0.456  -5.047  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.604   0.816  -4.366  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.381   0.742  -3.457  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.404  -0.203  -3.532  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.426   1.941  -5.388  1.00  0.00           C  
ATOM    269  CG  ARG A  19       2.246   1.752  -6.654  1.00  0.00           C  
ATOM    270  CD  ARG A  19       1.359   1.453  -7.852  1.00  0.00           C  
ATOM    271  NE  ARG A  19       1.870   2.061  -9.078  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       2.819   1.514  -9.832  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       3.360   0.354  -9.484  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       3.227   2.126 -10.935  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.145  -0.786  -5.672  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.475   1.024  -3.763  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.383   1.997  -5.666  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       1.718   2.875  -4.932  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       2.804   2.656  -6.849  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       2.930   0.929  -6.509  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       1.308   0.382  -7.987  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       0.369   1.837  -7.656  1.00  0.00           H  
ATOM    283  HE  ARG A  19       1.486   2.919  -9.353  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       3.055  -0.111  -8.653  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       4.073  -0.056 -10.053  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       2.821   3.001 -11.200  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       3.941   1.714 -11.501  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.227   1.745  -2.598  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.901   1.795  -1.673  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.204   2.066  -2.421  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.235   2.854  -3.367  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.669   2.875  -0.613  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.344   2.472   1.032  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.887   2.470  -2.586  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.973   0.835  -1.187  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.393   3.033  -0.500  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.130   3.795  -0.942  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.276   1.405  -1.993  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.566   1.585  -2.635  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.418   2.636  -1.951  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.155   3.011  -0.808  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.189   0.789  -1.236  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.406   1.881  -3.661  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.095   0.644  -2.622  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.442   3.112  -2.653  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.337   4.127  -2.111  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.190   3.558  -0.981  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.781   4.305  -0.201  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.237   4.686  -3.215  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.012   3.617  -3.970  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -8.921   3.816  -5.475  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.192   3.543  -6.142  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.454   3.888  -7.400  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -9.538   4.518  -8.123  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -11.633   3.602  -7.934  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.598   2.772  -3.559  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.729   4.927  -1.717  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.946   5.371  -2.774  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.624   5.224  -3.923  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.606   2.649  -3.721  1.00  0.00           H  
ATOM    321  HG3 ARG A  22     -10.049   3.662  -3.672  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -8.635   4.838  -5.675  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.168   3.149  -5.869  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -10.884   3.079  -5.627  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -8.647   4.735  -7.724  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -9.738   4.776  -9.068  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.326   3.127  -7.392  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -11.830   3.861  -8.880  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.247   2.233  -0.897  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.026   1.567   0.140  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.220   1.441   1.428  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.682   0.854   2.407  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.470   0.183  -0.336  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.776   0.199  -1.112  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.319  -1.205  -1.318  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.587  -1.198  -2.042  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.271  -2.297  -2.345  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -12.811  -3.489  -1.989  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -14.418  -2.204  -3.005  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.753   1.691  -1.547  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.902   2.168   0.335  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -8.702  -0.230  -0.974  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.594  -0.459   0.524  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.503   0.777  -0.561  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -10.605   0.655  -2.076  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -10.598  -1.778  -1.882  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -11.468  -1.666  -0.353  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -12.948  -0.329  -2.316  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -11.948  -3.564  -1.492  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -13.329  -4.313  -2.219  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -14.768  -1.307  -3.275  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -14.932  -3.031  -3.233  1.00  0.00           H  
ATOM    353  N   GLY A  24      -7.012   1.996   1.419  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -6.157   1.937   2.590  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.232   0.736   2.572  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.239   0.697   3.299  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.698   2.450   0.609  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.561   2.836   2.633  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.778   1.886   3.473  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.560  -0.246   1.738  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.754  -1.456   1.626  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.981  -1.473   0.311  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.427  -0.910  -0.689  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.644  -2.695   1.723  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.601  -2.667   2.903  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.339  -3.819   3.858  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.572  -4.330   4.451  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.209  -3.737   5.456  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.731  -2.618   5.983  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.328  -4.264   5.936  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.364  -0.154   1.186  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.051  -1.463   2.445  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.227  -2.778   0.818  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.016  -3.569   1.817  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.473  -1.736   3.435  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.614  -2.738   2.535  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.855  -4.617   3.315  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.686  -3.474   4.647  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.944  -5.157   4.080  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.888  -2.217   5.625  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.213  -2.176   6.739  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.693  -5.108   5.541  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.806  -3.819   6.692  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.820  -2.120   0.322  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.982  -2.210  -0.869  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.705  -2.945  -1.992  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.556  -3.798  -1.740  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.667  -2.920  -0.543  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.234  -3.525  -2.007  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.518  -2.547   1.151  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.764  -1.204  -1.197  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.017  -2.236  -0.018  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.874  -3.770   0.091  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.366  -2.621  -3.234  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.680  -1.933  -3.362  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.813  -3.084  -3.972  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       9.301  -2.568   3.467  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.059  -2.508   2.652  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.896  -3.185   3.371  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.086  -3.854   4.387  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.322  -3.196   1.311  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.333  -5.017   1.399  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.204  -3.285   4.214  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.483  -1.645   3.910  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.111  -2.817   2.864  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.811  -1.471   2.478  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.554  -2.908   0.610  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.283  -2.879   0.934  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.695  -3.009   2.831  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.498  -3.603   3.415  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.198  -4.952   2.768  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.074  -5.567   2.159  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.302  -2.662   3.249  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.638  -1.202   3.509  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.224  -0.774   4.908  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.840   0.563   5.289  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.649   0.466   6.537  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.611  -2.467   2.020  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.681  -3.757   4.467  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.928  -2.748   2.240  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.527  -2.959   3.939  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.703  -1.061   3.402  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.117  -0.589   2.786  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.148  -0.687   4.944  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.548  -1.525   5.614  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.477   0.894   4.482  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.047   1.281   5.438  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.272   1.295   6.623  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.234  -0.393   6.519  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.023   0.429   7.367  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.958  -5.406   2.904  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.566  -6.680   2.329  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.177  -6.641   1.723  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.342  -5.832   2.126  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.303  -4.873   3.402  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.275  -6.948   1.559  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.589  -7.433   3.102  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.928  -7.520   0.756  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.373  -7.581   0.098  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.461  -7.967   1.093  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.262  -8.839   1.940  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.343  -8.580  -1.059  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.466  -8.379  -2.062  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.363  -9.355  -3.221  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -1.645  -8.674  -4.549  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.392  -8.348  -5.284  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.633  -8.141   0.479  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.592  -6.598  -0.292  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.598  -8.481  -1.581  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.420  -9.580  -0.660  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.412  -8.527  -1.563  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.416  -7.371  -2.446  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.365  -9.767  -3.245  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.080 -10.150  -3.075  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.247  -9.333  -5.157  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.190  -7.760  -4.362  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.363  -8.861  -6.188  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.435  -8.623  -4.717  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.345  -7.327  -5.475  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.612  -7.308   0.989  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.713  -7.592   1.890  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.563  -6.882   3.220  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.465  -6.920   4.058  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.711  -6.621   0.297  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.634  -7.275   1.426  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.756  -8.658   2.064  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.419  -6.232   3.414  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.149  -5.506   4.649  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.348  -4.005   4.453  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.775  -3.412   3.539  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.735  -5.796   5.133  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.741  -6.239   2.707  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.840  -5.858   5.401  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.615  -5.424   6.140  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.025  -5.307   4.483  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.560  -6.861   5.119  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.167  -3.366   5.310  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.439  -1.927   5.218  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.165  -1.090   5.269  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.617  -0.838   6.343  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.313  -1.643   6.444  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.915  -2.957   6.802  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.894  -3.994   6.428  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.987  -1.685   4.319  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.700  -1.257   7.245  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.073  -0.920   6.187  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -5.113  -2.993   7.864  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.826  -3.110   6.243  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -3.231  -4.190   7.258  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.380  -4.905   6.108  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.704  -0.657   4.100  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.498   0.157   4.008  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.803   1.608   4.348  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.964   1.991   4.492  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.104   0.064   2.605  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.124   0.152   1.261  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.187  -0.888   3.279  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.214  -0.219   4.722  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.801   0.877   2.464  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.630  -0.874   2.509  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.244   2.413   4.478  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.078   3.819   4.804  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.135   4.644   3.542  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.577   4.480   2.551  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.296   4.336   5.574  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.605   4.192   4.815  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.757   4.841   5.564  1.00  0.00           C  
ATOM    112  NE  ARG A   9       5.044   4.565   4.932  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.136   5.300   5.129  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.095   6.352   5.935  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.270   4.982   4.519  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.149   2.054   4.351  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.797   3.911   5.430  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.148   5.382   5.798  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.380   3.787   6.501  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.821   3.142   4.684  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.503   4.664   3.849  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.599   5.909   5.586  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.773   4.460   6.575  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.099   3.792   4.332  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.242   6.596   6.395  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.917   6.901   6.080  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.305   4.189   3.911  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       8.088   5.536   4.668  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.120   5.532   3.588  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.433   6.392   2.449  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.371   7.478   2.275  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.630   8.526   1.683  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.810   7.036   2.632  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.965   6.058   2.488  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.113   6.666   1.698  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.242   7.114   2.612  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.795   5.983   3.405  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.650   5.611   4.407  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.448   5.776   1.564  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.860   7.477   3.616  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.930   7.814   1.892  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.615   5.175   1.975  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.320   5.789   3.472  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.746   7.522   1.149  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.492   5.928   1.007  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.864   7.866   3.288  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.030   7.538   2.007  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.593   5.547   2.899  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.130   6.323   4.329  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.062   5.262   3.561  1.00  0.00           H  
ATOM    151  N   THR A  11       0.824   7.217   2.796  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.930   8.159   2.705  1.00  0.00           C  
ATOM    153  C   THR A  11       2.610   8.078   1.342  1.00  0.00           C  
ATOM    154  O   THR A  11       2.724   9.079   0.633  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.978   7.884   3.800  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.363   7.952   5.093  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.125   8.881   3.726  1.00  0.00           C  
ATOM    158  H   THR A  11       0.968   6.365   3.254  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.539   9.155   2.848  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.376   6.889   3.652  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.569   8.487   5.041  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.132   9.350   2.754  1.00  0.00           H  
ATOM    163 HG22 THR A  11       5.060   8.363   3.883  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.997   9.634   4.490  1.00  0.00           H  
ATOM    165  N   MET A  12       3.065   6.882   0.988  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.745   6.666  -0.282  1.00  0.00           C  
ATOM    167  C   MET A  12       3.489   5.252  -0.802  1.00  0.00           C  
ATOM    168  O   MET A  12       2.491   4.624  -0.451  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.247   6.888  -0.108  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.890   5.914   0.867  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.375   6.585   1.639  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.591   6.266   0.362  1.00  0.00           C  
ATOM    173  H   MET A  12       2.948   6.126   1.602  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.361   7.379  -0.995  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.730   6.778  -1.068  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.412   7.892   0.256  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.174   5.672   1.641  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.155   5.015   0.331  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.466   5.260  -0.010  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.582   6.377   0.773  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.456   6.969  -0.447  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.406   4.757  -1.627  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.288   3.413  -2.184  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.165   2.438  -1.405  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.146   1.913  -1.930  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.683   3.400  -3.666  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.711   4.769  -4.311  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       3.536   5.473  -4.546  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.913   5.353  -4.688  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       3.560   6.721  -5.139  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.945   6.602  -5.280  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       4.767   7.281  -5.505  1.00  0.00           C  
ATOM    193  OH  TYR A  13       4.795   8.523  -6.095  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.184   5.303  -1.862  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.256   3.107  -2.092  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.668   2.970  -3.762  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.976   2.791  -4.210  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       2.594   5.033  -4.259  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       6.835   4.819  -4.513  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       2.637   7.254  -5.315  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       6.890   7.039  -5.566  1.00  0.00           H  
ATOM    202  HH  TYR A  13       3.899   8.857  -6.182  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.804   2.205  -0.147  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.560   1.298   0.706  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.206  -0.152   0.401  1.00  0.00           C  
ATOM    206  O   ASP A  14       5.988  -1.062   0.675  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.289   1.606   2.180  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.546   2.003   2.929  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.429   2.638   2.312  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.648   1.682   4.131  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.014   2.657   0.216  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.609   1.449   0.503  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.581   2.420   2.247  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       4.871   0.731   2.653  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.026  -0.358  -0.179  1.00  0.00           N  
ATOM    216  CA  CYS A  15       3.570  -1.696  -0.534  1.00  0.00           C  
ATOM    217  C   CYS A  15       4.595  -2.385  -1.431  1.00  0.00           C  
ATOM    218  O   CYS A  15       4.954  -1.869  -2.489  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.211  -1.623  -1.236  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.887  -2.994  -2.391  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.451   0.411  -0.378  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.466  -2.265   0.378  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       1.431  -1.633  -0.491  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.155  -0.702  -1.796  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.073  -3.542  -0.990  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.072  -4.297  -1.739  1.00  0.00           C  
ATOM    227  C   CYS A  16       5.559  -4.701  -3.118  1.00  0.00           C  
ATOM    228  O   CYS A  16       6.327  -4.765  -4.078  1.00  0.00           O  
ATOM    229  CB  CYS A  16       6.489  -5.542  -0.955  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.264  -5.600  -0.544  1.00  0.00           S  
ATOM    231  H   CYS A  16       4.755  -3.894  -0.132  1.00  0.00           H  
ATOM    232  HA  CYS A  16       6.936  -3.662  -1.865  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.937  -5.576  -0.028  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.256  -6.421  -1.538  1.00  0.00           H  
ATOM    235  N   LYS A  17       4.263  -4.981  -3.214  1.00  0.00           N  
ATOM    236  CA  LYS A  17       3.665  -5.389  -4.481  1.00  0.00           C  
ATOM    237  C   LYS A  17       2.837  -4.263  -5.091  1.00  0.00           C  
ATOM    238  O   LYS A  17       1.611  -4.350  -5.173  1.00  0.00           O  
ATOM    239  CB  LYS A  17       2.796  -6.629  -4.281  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.581  -7.929  -4.329  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.411  -8.129  -3.070  1.00  0.00           C  
ATOM    242  CE  LYS A  17       3.535  -8.443  -1.866  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       2.518  -9.486  -2.176  1.00  0.00           N  
ATOM    244  H   LYS A  17       3.699  -4.920  -2.414  1.00  0.00           H  
ATOM    245  HA  LYS A  17       4.469  -5.632  -5.159  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       2.307  -6.563  -3.320  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       2.045  -6.659  -5.057  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       2.892  -8.753  -4.428  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       4.242  -7.904  -5.183  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.096  -8.948  -3.227  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.968  -7.224  -2.870  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       4.164  -8.794  -1.061  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       3.030  -7.539  -1.559  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       2.032  -9.781  -1.304  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       2.976 -10.316  -2.602  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       1.814  -9.110  -2.844  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.517  -3.204  -5.519  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.835  -2.073  -6.118  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.787  -0.871  -5.195  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.765  -0.567  -4.513  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.493  -3.194  -5.427  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.348  -1.796  -7.027  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.824  -2.364  -6.363  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.647  -0.189  -5.174  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.475   0.987  -4.327  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.192   0.877  -3.508  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.705   0.105  -3.845  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.445   2.263  -5.175  1.00  0.00           C  
ATOM    269  CG  ARG A  19       1.993   2.082  -6.582  1.00  0.00           C  
ATOM    270  CD  ARG A  19       0.929   2.358  -7.633  1.00  0.00           C  
ATOM    271  NE  ARG A  19       0.873   3.772  -7.999  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -0.016   4.279  -8.847  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -0.925   3.494  -9.411  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       0.002   5.575  -9.131  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.904  -0.482  -5.741  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.316   1.034  -3.652  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.424   2.605  -5.253  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.031   3.023  -4.679  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       2.815   2.767  -6.729  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       2.342   1.067  -6.695  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       1.153   1.777  -8.514  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.032   2.059  -7.240  1.00  0.00           H  
ATOM    283  HE  ARG A  19       1.532   4.371  -7.592  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -0.943   2.517  -9.199  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -1.591   3.880 -10.050  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       0.683   6.171  -8.707  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -0.667   5.955  -9.770  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.114   1.654  -2.432  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.058   1.646  -1.562  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.324   1.962  -2.354  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.390   2.969  -3.060  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.885   2.660  -0.428  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.593   2.124   1.162  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.863   2.247  -2.216  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.150   0.658  -1.139  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.168   2.839  -0.275  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.366   3.586  -0.707  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.324   1.095  -2.231  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.574   1.296  -2.942  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.319   2.532  -2.476  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.897   3.200  -1.533  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.212   0.311  -1.655  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.364   1.393  -3.997  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.204   0.432  -2.790  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.431   2.835  -3.139  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.238   3.997  -2.787  1.00  0.00           C  
ATOM    307  C   ARG A  22      -7.838   3.840  -1.394  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.192   4.824  -0.745  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.353   4.198  -3.816  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.843   4.532  -5.208  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -8.990   4.785  -6.175  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -8.699   4.281  -7.515  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -9.614   3.742  -8.315  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.875   3.645  -7.915  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -9.270   3.301  -9.516  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.716   2.262  -3.882  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.594   4.863  -2.794  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.939   3.293  -3.877  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.990   5.006  -3.486  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -7.229   5.419  -5.155  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.254   3.704  -5.573  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -9.875   4.290  -5.800  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -9.170   5.848  -6.231  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -7.774   4.346  -7.833  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -11.140   3.978  -7.010  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -11.562   3.241  -8.518  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -8.320   3.372  -9.821  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -9.959   2.894 -10.117  1.00  0.00           H  
ATOM    329  N   ARG A  23      -7.950   2.594  -0.943  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.505   2.303   0.374  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.395   2.075   1.395  1.00  0.00           C  
ATOM    332  O   ARG A  23      -7.661   1.848   2.575  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.411   1.072   0.305  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.893   1.405   0.336  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.724   0.295  -0.286  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.950   0.041   0.464  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -14.161   0.392   0.041  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -14.305   1.011  -1.123  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -15.228   0.125   0.781  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.649   1.852  -1.509  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.094   3.155   0.681  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.204   0.538  -0.611  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.190   0.430   1.144  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.200   1.539   1.362  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.058   2.318  -0.214  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.984   0.580  -1.295  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -11.134  -0.610  -0.310  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -12.867  -0.415   1.329  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -13.504   1.214  -1.685  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -15.217   1.275  -1.440  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.125  -0.344   1.658  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -16.138   0.390   0.461  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.151   2.136   0.930  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.017   1.932   1.812  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.659   0.467   1.964  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.336   0.011   3.060  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.002   2.319  -0.021  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.165   2.461   1.414  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.256   2.335   2.785  1.00  0.00           H  
ATOM    360  N   ARG A  25      -4.715  -0.271   0.858  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.394  -1.694   0.870  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.418  -2.043  -0.249  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.684  -1.780  -1.423  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.670  -2.527   0.730  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.728  -2.201   1.772  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.529  -3.016   3.041  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.794  -3.289   3.720  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.330  -2.486   4.634  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.720  -1.359   4.973  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.482  -2.808   5.209  1.00  0.00           N  
ATOM    371  H   ARG A  25      -4.979   0.151   0.015  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -3.930  -1.922   1.819  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.095  -2.353  -0.248  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.416  -3.573   0.820  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.665  -1.151   2.018  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.702  -2.421   1.363  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -6.062  -3.954   2.781  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.884  -2.465   3.709  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -8.265  -4.114   3.483  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.852  -1.110   4.542  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.127  -0.756   5.660  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.947  -3.655   4.955  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.884  -2.203   5.895  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.288  -2.637   0.121  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.267  -3.024  -0.848  1.00  0.00           C  
ATOM    386  C   CYS A  26      -1.819  -4.046  -1.838  1.00  0.00           C  
ATOM    387  O   CYS A  26      -2.640  -4.890  -1.478  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.048  -3.601  -0.126  1.00  0.00           C  
ATOM    389  SG  CYS A  26       1.129  -4.466  -1.215  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.135  -2.820   1.072  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -0.970  -2.137  -1.389  1.00  0.00           H  
ATOM    392  HB2 CYS A  26       0.486  -2.797   0.359  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.383  -4.305   0.622  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.373  -3.973  -3.086  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.720  -3.276  -3.305  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -1.715  -4.619  -3.739  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       9.099  -2.868   4.264  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.067  -2.640   3.219  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.741  -3.284   3.606  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.700  -4.200   4.429  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.572  -3.226   1.899  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.976  -5.001   1.980  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.112  -2.071   4.932  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.039  -2.953   3.826  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.893  -3.743   4.786  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.922  -1.576   3.103  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.811  -3.098   1.143  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.464  -2.699   1.596  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.659  -2.799   3.007  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.328  -3.325   3.286  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.053  -4.574   2.456  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.970  -5.169   1.891  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.269  -2.257   2.999  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.664  -0.867   3.471  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.227  -0.617   4.905  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.558   0.799   5.350  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.886   0.862   6.801  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.757  -2.069   2.361  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.287  -3.586   4.333  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.095  -2.216   1.934  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.350  -2.534   3.493  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.738  -0.772   3.413  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.199  -0.134   2.828  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.160  -0.766   4.978  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.735  -1.316   5.552  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.405   1.155   4.783  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.705   1.434   5.156  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.065   1.205   7.339  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.685   1.509   6.959  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.146  -0.083   7.150  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.784  -4.968   2.387  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.412  -6.144   1.624  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.067  -5.992   0.943  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.299  -5.085   1.267  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.096  -4.454   2.859  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.166  -6.327   0.873  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.370  -6.994   2.292  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.781  -6.879  -0.004  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.481  -6.838  -0.733  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.638  -7.275   0.159  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.529  -8.255   0.897  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.410  -7.732  -1.972  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.250  -7.228  -3.133  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.634  -8.359  -4.073  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -1.520  -7.936  -5.528  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.187  -8.904  -6.442  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.434  -7.578  -0.217  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.650  -5.818  -1.045  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.617  -7.794  -2.298  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.755  -8.720  -1.708  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.150  -6.776  -2.744  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.682  -6.491  -3.683  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.976  -9.197  -3.900  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.654  -8.651  -3.871  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.984  -6.967  -5.645  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.474  -7.868  -5.789  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -3.190  -8.655  -6.555  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.122  -9.866  -6.051  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -1.729  -8.888  -7.375  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.743  -6.541   0.087  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.905  -6.867   0.895  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.723  -6.482   2.349  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.593  -6.742   3.181  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.770  -5.770  -0.518  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.762  -6.343   0.498  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -4.085  -7.930   0.834  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.588  -5.862   2.656  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.290  -5.439   4.019  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.463  -3.930   4.176  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.135  -3.163   3.271  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.877  -5.853   4.400  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.935  -5.684   1.948  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.979  -5.943   4.682  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.635  -5.453   5.374  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.180  -5.471   3.670  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.812  -6.931   4.428  1.00  0.00           H  
ATOM     81  N   PRO A   7      -2.988  -3.482   5.333  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.206  -2.055   5.602  1.00  0.00           C  
ATOM     83  C   PRO A   7      -1.923  -1.242   5.495  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.139  -1.168   6.443  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -3.735  -2.032   7.042  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.268  -3.403   7.279  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.411  -4.327   6.463  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.949  -1.637   4.937  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.927  -1.800   7.720  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -4.511  -1.288   7.130  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -4.193  -3.650   8.328  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.296  -3.459   6.953  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.559  -4.659   7.038  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -3.988  -5.171   6.118  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.717  -0.628   4.335  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.532   0.188   4.098  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.814   1.647   4.412  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.931   2.008   4.786  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -0.070   0.047   2.648  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.385   0.327   1.418  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.380  -0.724   3.621  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.249  -0.161   4.753  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.715   0.764   2.456  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.317  -0.949   2.495  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.202   2.487   4.258  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.054   3.906   4.525  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.159   4.677   3.231  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.578   4.500   2.260  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.284   4.442   5.262  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.584   4.254   4.497  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.786   4.639   5.342  1.00  0.00           C  
ATOM    112  NE  ARG A   9       5.026   4.626   4.570  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.139   5.243   4.953  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.167   5.920   6.094  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.226   5.185   4.195  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.070   2.144   3.956  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.814   4.035   5.154  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.147   5.497   5.445  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.372   3.930   6.209  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.676   3.218   4.210  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.563   4.875   3.613  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.630   5.633   5.736  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.874   3.940   6.160  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.027   4.133   3.724  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.349   5.967   6.667  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.007   6.382   6.380  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.208   4.676   3.335  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       8.062   5.649   4.485  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.171   5.535   3.227  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.488   6.345   2.054  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.446   7.445   1.850  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.723   8.471   1.228  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.880   6.965   2.196  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.008   5.946   2.155  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.021   6.280   1.071  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.324   6.790   1.666  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.327   7.113   0.615  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.718   5.624   4.034  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.480   5.695   1.191  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.933   7.489   3.139  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.031   7.671   1.393  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.591   4.970   1.954  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.507   5.936   3.112  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.609   7.042   0.428  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.224   5.390   0.494  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.731   6.028   2.316  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.118   7.680   2.242  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.175   6.513  -0.221  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.240   8.110   0.332  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.289   6.951   0.976  1.00  0.00           H  
ATOM    151  N   THR A  11       0.754   7.221   2.381  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.845   8.179   2.266  1.00  0.00           C  
ATOM    153  C   THR A  11       2.534   8.069   0.912  1.00  0.00           C  
ATOM    154  O   THR A  11       2.722   9.067   0.216  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.890   7.950   3.374  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.272   8.043   4.662  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.022   8.963   3.276  1.00  0.00           C  
ATOM    158  H   THR A  11       0.910   6.386   2.864  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.437   9.172   2.379  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.306   6.960   3.253  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.481   7.260   5.175  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.338   9.245   4.270  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.678   9.837   2.745  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.853   8.522   2.745  1.00  0.00           H  
ATOM    165  N   MET A  12       2.919   6.850   0.552  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.602   6.604  -0.712  1.00  0.00           C  
ATOM    167  C   MET A  12       3.433   5.150  -1.147  1.00  0.00           C  
ATOM    168  O   MET A  12       2.489   4.474  -0.738  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.089   6.933  -0.568  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.806   6.047   0.439  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.151   6.903   1.282  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.562   5.966   0.701  1.00  0.00           C  
ATOM    173  H   MET A  12       2.748   6.096   1.156  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.167   7.249  -1.460  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.568   6.812  -1.529  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.191   7.960  -0.251  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.091   5.711   1.177  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.213   5.192  -0.081  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.977   5.396   1.519  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.310   6.644   0.317  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.249   5.294  -0.084  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.362   4.678  -1.973  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.332   3.304  -2.462  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.276   2.429  -1.643  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.330   2.014  -2.125  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.724   3.253  -3.942  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.411   4.522  -4.703  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       3.180   4.698  -5.323  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.348   5.543  -4.803  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       2.891   5.854  -6.022  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.067   6.704  -5.499  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       3.838   6.854  -6.106  1.00  0.00           C  
ATOM    193  OH  TYR A  13       3.555   8.008  -6.800  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.091   5.267  -2.255  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.324   2.932  -2.350  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.786   3.075  -4.018  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       4.194   2.440  -4.418  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       2.441   3.913  -5.254  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       6.310   5.422  -4.327  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       1.929   5.972  -6.497  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       5.808   7.486  -5.567  1.00  0.00           H  
ATOM    202  HH  TYR A  13       3.236   8.677  -6.191  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.897   2.167  -0.397  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.714   1.357   0.498  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.485  -0.137   0.278  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.256  -0.964   0.766  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.418   1.720   1.954  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.631   2.285   2.668  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.420   3.003   2.020  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.790   2.011   3.877  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.051   2.536  -0.067  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.750   1.580   0.289  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.631   2.458   1.982  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.095   0.835   2.479  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.427  -0.481  -0.455  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.117  -1.884  -0.725  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.302  -2.582  -1.388  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.871  -2.076  -2.354  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.879  -2.007  -1.617  1.00  0.00           C  
ATOM    220  SG  CYS A  15       2.240  -3.708  -1.755  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.846   0.219  -0.819  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.916  -2.365   0.221  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.086  -1.391  -1.217  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.125  -1.666  -2.611  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.668  -3.744  -0.856  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.788  -4.512  -1.390  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.438  -5.135  -2.738  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.323  -5.489  -3.517  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.196  -5.607  -0.402  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.965  -5.590   0.038  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.176  -4.092  -0.084  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.619  -3.836  -1.524  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.631  -5.487   0.510  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.972  -6.572  -0.833  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.142  -5.270  -3.007  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.679  -5.855  -4.260  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.695  -4.928  -4.965  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.650  -5.365  -5.451  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.024  -7.216  -4.004  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.604  -7.953  -2.808  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.955  -8.566  -3.136  1.00  0.00           C  
ATOM    242  CE  LYS A  17       6.008 -10.035  -2.751  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       7.383 -10.460  -2.372  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.483  -4.972  -2.345  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.540  -5.995  -4.896  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       2.969  -7.069  -3.832  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       4.155  -7.836  -4.879  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.723  -7.257  -1.992  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.922  -8.740  -2.517  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.132  -8.476  -4.197  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       6.723  -8.032  -2.594  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.347 -10.199  -1.915  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       5.677 -10.627  -3.593  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       7.803 -11.036  -3.130  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       7.356 -11.024  -1.499  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       7.984  -9.625  -2.212  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.038  -3.646  -5.020  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.178  -2.675  -5.669  1.00  0.00           C  
ATOM    259  C   GLY A  18       3.125  -1.356  -4.926  1.00  0.00           C  
ATOM    260  O   GLY A  18       4.160  -0.805  -4.551  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.882  -3.358  -4.617  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.546  -2.497  -6.669  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.178  -3.079  -5.733  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.916  -0.848  -4.714  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.729   0.416  -4.010  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.482   0.372  -3.133  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.305  -0.572  -3.204  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.624   1.571  -5.010  1.00  0.00           C  
ATOM    269  CG  ARG A  19       1.170   1.144  -6.397  1.00  0.00           C  
ATOM    270  CD  ARG A  19       0.745   2.338  -7.236  1.00  0.00           C  
ATOM    271  NE  ARG A  19       1.777   2.736  -8.190  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       1.798   3.915  -8.804  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       0.848   4.810  -8.565  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       2.771   4.202  -9.659  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.129  -1.336  -5.037  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.592   0.573  -3.381  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.917   2.294  -4.631  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.592   2.041  -5.100  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.987   0.641  -6.893  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       0.334   0.467  -6.299  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -0.151   2.079  -7.779  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       0.538   3.169  -6.578  1.00  0.00           H  
ATOM    283  HE  ARG A  19       2.491   2.091  -8.382  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       0.113   4.598  -7.922  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       0.868   5.695  -9.029  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       3.489   3.530  -9.841  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       2.786   5.088 -10.120  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.310   1.399  -2.306  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.843   1.477  -1.416  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.130   1.649  -2.216  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.098   2.036  -3.384  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.676   2.636  -0.430  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.438   2.345   1.202  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.972   2.121  -2.296  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.898   0.551  -0.865  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.377   2.814  -0.271  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.125   3.523  -0.850  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.262   1.352  -1.583  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.543   1.474  -2.258  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.336   2.683  -1.801  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.925   3.394  -0.884  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.227   1.043  -0.653  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.369   1.553  -3.321  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.123   0.583  -2.066  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.478   2.913  -2.444  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.337   4.041  -2.101  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.297   3.668  -0.977  1.00  0.00           C  
ATOM    308  O   ARG A  22      -9.150   4.465  -0.585  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.124   4.506  -3.330  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -8.844   3.379  -4.056  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.323   3.345  -3.706  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.832   1.979  -3.618  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -11.580   1.407  -4.557  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -11.904   2.081  -5.653  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -12.001   0.159  -4.403  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.750   2.308  -3.165  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.704   4.848  -1.764  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.860   5.231  -3.018  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.442   4.974  -4.024  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.740   3.526  -5.120  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -8.394   2.438  -3.774  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -10.467   3.835  -2.755  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -10.873   3.876  -4.470  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -10.606   1.462  -2.817  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -11.588   3.021  -5.774  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -12.466   1.648  -6.357  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -11.757  -0.352  -3.578  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -12.563  -0.271  -5.109  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.151   2.451  -0.462  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.000   1.971   0.621  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.204   1.835   1.913  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.774   1.788   3.003  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.628   0.625   0.249  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.143   0.605   0.368  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.590   0.640   1.820  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -13.002   0.989   1.949  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.435   2.181   2.346  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -12.570   3.140   2.645  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -14.736   2.415   2.441  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.451   1.864  -0.817  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.787   2.696   0.770  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.365   0.388  -0.771  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.229  -0.137   0.902  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.546   1.467  -0.143  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.518  -0.296  -0.094  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.429  -0.335   2.257  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -10.998   1.373   2.347  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -13.662   0.298   1.728  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -11.588   2.968   2.574  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -12.900   4.036   2.944  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.392   1.697   2.214  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -15.062   3.312   2.740  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.882   1.776   1.783  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -6.025   1.649   2.948  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.136   0.421   2.888  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.320   0.196   3.780  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.484   1.820   0.889  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.401   2.527   3.019  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.645   1.588   3.830  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.296  -0.375   1.834  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.501  -1.586   1.663  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.853  -1.622   0.282  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.449  -1.186  -0.703  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.373  -2.828   1.860  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.215  -2.789   3.125  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -5.942  -3.991   4.013  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.163  -4.726   4.333  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.806  -5.503   3.466  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.344  -5.654   2.233  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -8.913  -6.133   3.835  1.00  0.00           N  
ATOM    371  H   ARG A  25      -5.964  -0.143   1.156  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -3.723  -1.581   2.412  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.037  -2.925   1.014  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -4.735  -3.698   1.905  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -5.983  -1.888   3.673  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.260  -2.786   2.849  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.260  -4.653   3.500  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.488  -3.648   4.931  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.524  -4.632   5.239  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.509  -5.182   1.951  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -7.829  -6.240   1.585  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.265  -6.025   4.764  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.397  -6.717   3.182  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.631  -2.143   0.219  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.903  -2.232  -1.042  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.635  -3.131  -2.032  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.363  -4.042  -1.636  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.488  -2.766  -0.805  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.303  -3.458  -2.295  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.210  -2.472   1.039  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.837  -1.239  -1.459  1.00  0.00           H  
ATOM    392  HB2 CYS A  26       0.136  -1.962  -0.446  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.526  -3.547  -0.060  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.434  -2.889  -3.321  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.842  -2.146  -3.565  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.880  -3.463  -3.974  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       9.267  -3.075   4.131  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.162  -2.834   3.167  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.880  -3.525   3.616  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.913  -4.460   4.416  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.590  -3.358   1.795  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.723  -5.172   1.701  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.917  -2.977   5.105  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.031  -2.385   3.978  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.649  -4.033   4.004  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.986  -1.771   3.103  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.867  -3.043   1.056  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.556  -2.943   1.545  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.750  -3.058   3.095  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.454  -3.628   3.441  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.200  -4.915   2.660  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.119  -5.490   2.077  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.340  -2.616   3.162  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.693  -1.194   3.567  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.314  -0.916   5.013  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.386   0.570   5.336  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.897   0.861   6.713  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.789  -2.311   2.463  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.464  -3.858   4.496  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.119  -2.623   2.104  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.456  -2.914   3.707  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.756  -1.049   3.450  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.162  -0.506   2.926  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.307  -1.261   5.184  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.995  -1.450   5.661  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.412   0.895   5.253  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.779   1.111   4.625  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.985   1.877   6.916  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.456   0.330   7.411  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       1.898   0.585   6.804  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.946  -5.360   2.654  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.593  -6.575   1.942  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.197  -6.516   1.352  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.355  -5.746   1.814  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.256  -4.859   3.137  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.303  -6.732   1.144  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.648  -7.409   2.627  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.952  -7.331   0.330  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.351  -7.367  -0.324  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.446  -7.756   0.663  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.278  -8.679   1.459  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.332  -8.350  -1.496  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.158  -7.893  -2.688  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.123  -8.974  -3.147  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.629  -8.711  -4.557  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.213  -9.781  -5.505  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.665  -7.920   0.008  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.559  -6.377  -0.701  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.689  -8.483  -1.823  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.720  -9.301  -1.160  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.722  -7.016  -2.408  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.491  -7.649  -3.503  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.617  -9.927  -3.129  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.966  -8.999  -2.471  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.707  -8.660  -4.536  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.231  -7.766  -4.897  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -2.969  -9.958  -6.198  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.021 -10.663  -4.988  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -1.352  -9.494  -6.014  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.566  -7.042   0.606  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.674  -7.323   1.500  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.500  -6.674   2.859  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.448  -6.588   3.638  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.639  -6.317  -0.049  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.585  -6.955   1.053  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.755  -8.391   1.632  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.284  -6.216   3.142  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -1.990  -5.569   4.414  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.299  -4.075   4.348  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.917  -3.398   3.393  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.535  -5.793   4.796  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.570  -6.313   2.478  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.612  -6.022   5.171  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.048  -5.968   3.904  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.462  -6.651   5.448  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.157  -4.919   5.307  1.00  0.00           H  
ATOM     81  N   PRO A   7      -2.996  -3.537   5.364  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.353  -2.115   5.408  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.133  -1.216   5.559  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.726  -0.883   6.672  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.256  -2.007   6.639  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.877  -3.166   7.493  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.495  -4.267   6.545  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.905  -1.820   4.527  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -4.072  -1.067   7.141  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.290  -2.062   6.334  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -3.038  -2.902   8.121  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.719  -3.468   8.098  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.718  -4.883   6.975  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.357  -4.866   6.293  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.555  -0.824   4.429  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.384   0.043   4.430  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.794   1.492   4.643  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.962   1.784   4.897  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.385  -0.101   3.116  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.629   0.163   1.627  1.00  0.00           S  
ATOM    101  H   CYS A   8      -1.929  -1.120   3.573  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.251  -0.258   5.245  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       1.188   0.622   3.098  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.803  -1.095   3.060  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.171   2.398   4.540  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.103   3.813   4.724  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.211   4.519   3.380  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.646   4.358   2.512  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.989   4.463   5.577  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.399   4.205   5.072  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.353   5.303   5.510  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.747   4.963   5.242  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.744   5.843   5.294  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.498   7.110   5.598  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.986   5.456   5.040  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.085   2.109   4.334  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.049   3.901   5.238  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.827   5.530   5.596  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.916   4.080   6.584  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.745   3.262   5.467  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.383   4.162   3.992  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.106   6.210   4.978  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.229   5.466   6.571  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.952   4.032   5.012  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.562   7.407   5.791  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.249   7.770   5.636  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.176   4.502   4.809  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.734   6.119   5.079  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.275   5.297   3.219  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.509   6.038   1.983  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.601   7.264   1.911  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.050   8.369   1.606  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.976   6.466   1.888  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.953   5.419   2.395  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.304   6.033   2.721  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.254   5.949   1.536  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.159   7.149   0.661  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.920   5.373   3.952  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.278   5.384   1.155  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.113   7.367   2.468  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.210   6.676   0.854  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.086   4.665   1.632  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.548   4.965   3.287  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.738   5.501   3.555  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.163   7.070   2.986  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.010   5.071   0.957  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.265   5.864   1.909  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.437   6.906  -0.311  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -5.183   7.508   0.650  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.789   7.899   1.013  1.00  0.00           H  
ATOM    151  N   THR A  11       0.677   7.054   2.200  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.664   8.122   2.181  1.00  0.00           C  
ATOM    153  C   THR A  11       2.478   8.091   0.892  1.00  0.00           C  
ATOM    154  O   THR A  11       2.702   9.126   0.261  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.618   7.998   3.387  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.953   8.419   4.583  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.879   8.825   3.188  1.00  0.00           C  
ATOM    158  H   THR A  11       0.967   6.151   2.438  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.143   9.066   2.252  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.903   6.960   3.490  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.081   8.757   4.363  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.739   8.170   3.174  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.979   9.531   3.999  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.818   9.359   2.252  1.00  0.00           H  
ATOM    165  N   MET A  12       2.927   6.900   0.515  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.727   6.727  -0.689  1.00  0.00           C  
ATOM    167  C   MET A  12       3.556   5.319  -1.260  1.00  0.00           C  
ATOM    168  O   MET A  12       2.448   4.785  -1.293  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.199   6.992  -0.369  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.703   6.221   0.841  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.203   5.283   0.490  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.443   6.344   1.224  1.00  0.00           C  
ATOM    173  H   MET A  12       2.719   6.116   1.068  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.390   7.446  -1.420  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.799   6.713  -1.224  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.331   8.047  -0.177  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.912   6.921   1.636  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.931   5.533   1.162  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.896   6.954   0.456  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.203   5.738   1.696  1.00  0.00           H  
ATOM    181  HE3 MET A  12       7.981   6.981   1.963  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.661   4.722  -1.702  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.633   3.377  -2.264  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.493   2.433  -1.429  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.486   1.886  -1.913  1.00  0.00           O  
ATOM    186  CB  TYR A  13       5.122   3.384  -3.716  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.619   4.731  -4.193  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.933   5.127  -3.971  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       4.777   5.604  -4.870  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       7.391   6.355  -4.409  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.228   6.833  -5.311  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       6.535   7.203  -5.079  1.00  0.00           C  
ATOM    193  OH  TYR A  13       6.988   8.427  -5.519  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.516   5.195  -1.645  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.611   3.029  -2.238  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.933   2.680  -3.818  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       4.310   3.083  -4.362  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.601   4.460  -3.447  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       3.752   5.310  -5.050  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       8.415   6.644  -4.226  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       4.557   7.497  -5.836  1.00  0.00           H  
ATOM    202  HH  TYR A  13       7.233   8.968  -4.764  1.00  0.00           H  
ATOM    203  N   ASP A  14       5.105   2.246  -0.172  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.838   1.370   0.734  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.486  -0.090   0.477  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.138  -0.998   0.992  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.525   1.732   2.187  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.582   2.627   2.804  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.679   2.119   3.120  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.312   3.834   2.972  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.306   2.711   0.154  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.892   1.513   0.555  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.578   2.249   2.227  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.460   0.827   2.772  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.451  -0.308  -0.327  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.009  -1.657  -0.658  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.084  -2.403  -1.440  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.560  -1.924  -2.470  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.714  -1.606  -1.471  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.817  -3.189  -1.538  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.972   0.457  -0.709  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.823  -2.182   0.267  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.053  -0.873  -1.034  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.946  -1.316  -2.485  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.461  -3.578  -0.946  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.479  -4.391  -1.603  1.00  0.00           C  
ATOM    227  C   CYS A  16       5.966  -4.932  -2.934  1.00  0.00           C  
ATOM    228  O   CYS A  16       6.718  -5.536  -3.701  1.00  0.00           O  
ATOM    229  CB  CYS A  16       6.903  -5.547  -0.696  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.678  -5.560  -0.291  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.045  -3.907  -0.123  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.335  -3.760  -1.791  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.355  -5.487   0.233  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.670  -6.482  -1.186  1.00  0.00           H  
ATOM    235  N   LYS A  17       4.682  -4.712  -3.200  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.064  -5.175  -4.437  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.284  -4.049  -5.106  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.054  -4.080  -5.166  1.00  0.00           O  
ATOM    239  CB  LYS A  17       3.141  -6.361  -4.155  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.886  -7.644  -3.825  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.050  -7.822  -2.324  1.00  0.00           C  
ATOM    242  CE  LYS A  17       4.871  -9.059  -1.997  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       4.191  -9.928  -0.998  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.136  -4.225  -2.549  1.00  0.00           H  
ATOM    245  HA  LYS A  17       4.853  -5.495  -5.101  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       2.503  -6.116  -3.319  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       2.528  -6.541  -5.025  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.331  -8.483  -4.218  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       4.864  -7.609  -4.284  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       4.550  -6.954  -1.922  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       3.073  -7.918  -1.875  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.026  -9.623  -2.905  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       5.826  -8.746  -1.600  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       4.337  -9.552  -0.039  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       4.576 -10.892  -1.042  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       3.170  -9.965  -1.192  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.009  -3.052  -5.605  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.373  -1.926  -6.262  1.00  0.00           C  
ATOM    259  C   GLY A  18       3.220  -0.731  -5.342  1.00  0.00           C  
ATOM    260  O   GLY A  18       4.204  -0.075  -4.995  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.985  -3.082  -5.524  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.969  -1.636  -7.114  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.395  -2.228  -6.606  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.984  -0.448  -4.943  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.704   0.675  -4.055  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.395   0.457  -3.303  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.328  -0.505  -3.564  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.639   1.984  -4.849  1.00  0.00           C  
ATOM    269  CG  ARG A  19       1.205   1.802  -6.295  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.094   2.536  -6.583  1.00  0.00           C  
ATOM    271  NE  ARG A  19       0.139   3.906  -7.036  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       0.245   4.253  -8.315  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       0.148   3.332  -9.266  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       0.447   5.521  -8.645  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.242  -1.008  -5.253  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.510   0.739  -3.339  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.936   2.648  -4.367  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.616   2.443  -4.844  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.977   2.188  -6.943  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       1.063   0.749  -6.488  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -0.633   2.002  -7.351  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.686   2.562  -5.680  1.00  0.00           H  
ATOM    283  HE  ARG A  19       0.219   4.603  -6.351  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -0.003   2.375  -9.021  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       0.227   3.596 -10.226  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       0.522   6.217  -7.932  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       0.526   5.781  -9.608  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.100   1.353  -2.367  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.121   1.259  -1.575  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.358   1.434  -2.450  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.255   1.809  -3.618  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.111   2.307  -0.462  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.041   1.933   0.898  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.718   2.096  -2.206  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.149   0.275  -1.128  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.827   3.262  -0.879  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.104   2.385  -0.041  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.526   1.155  -1.878  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.768   1.282  -2.619  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.487   2.586  -2.335  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.965   3.451  -1.633  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.543   0.858  -0.945  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.550   1.228  -3.676  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.416   0.461  -2.354  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.691   2.724  -2.883  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.489   3.931  -2.688  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.308   3.841  -1.404  1.00  0.00           C  
ATOM    308  O   ARG A  22      -9.188   4.666  -1.159  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.414   4.153  -3.886  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.681   4.247  -5.214  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -8.648   4.395  -6.377  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -8.085   3.882  -7.623  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -8.775   3.160  -8.502  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.047   2.863  -8.269  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -8.192   2.733  -9.613  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.052   1.997  -3.433  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.809   4.766  -2.610  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.114   3.332  -3.942  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.963   5.071  -3.736  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -7.025   5.105  -5.191  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.096   3.349  -5.354  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -9.551   3.850  -6.149  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.881   5.442  -6.502  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -7.146   4.086  -7.815  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -10.490   3.182  -7.431  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.563   2.320  -8.932  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -7.233   2.952  -9.790  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -8.712   2.191 -10.274  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.010   2.836  -0.588  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.719   2.638   0.673  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.738   2.531   1.837  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.049   2.922   2.961  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.586   1.380   0.604  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.068   1.649   0.803  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.916   0.815  -0.145  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -13.259   1.365  -0.306  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -14.339   0.867   0.289  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -14.235  -0.186   1.089  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -15.526   1.422   0.085  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.298   2.211  -0.837  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.356   3.495   0.832  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.452   0.916  -0.362  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.261   0.691   1.371  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.335   1.404   1.819  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.262   2.695   0.619  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.432   0.786  -1.109  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -11.993  -0.187   0.249  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -13.362   2.146  -0.891  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -13.343  -0.609   1.247  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -15.050  -0.557   1.534  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.609   2.217  -0.517  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -16.337   1.048   0.533  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.552   1.999   1.556  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.542   1.848   2.586  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.862   0.493   2.543  1.00  0.00           C  
ATOM    356  O   GLY A  24      -3.910   0.246   3.283  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.362   1.705   0.640  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.795   2.617   2.457  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.009   1.973   3.552  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.353  -0.387   1.676  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.787  -1.725   1.541  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.905  -1.824   0.300  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.155  -1.158  -0.704  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.903  -2.768   1.470  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -5.609  -4.028   2.265  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.141  -3.927   3.685  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -6.767  -5.170   4.126  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.407  -5.304   5.284  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.508  -4.274   6.114  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -7.948  -6.469   5.611  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.115  -0.132   1.114  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.182  -1.918   2.414  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.813  -2.330   1.854  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -6.055  -3.046   0.439  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.078  -4.869   1.777  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -4.541  -4.179   2.301  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.321  -3.692   4.348  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -6.872  -3.132   3.724  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -6.706  -5.945   3.530  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.104  -3.393   5.871  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -7.991  -4.379   6.984  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -7.874  -7.247   4.988  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -8.430  -6.569   6.482  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.874  -2.661   0.379  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.949  -2.850  -0.735  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.689  -3.283  -1.997  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.815  -3.778  -1.929  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.890  -3.892  -0.371  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.701  -3.181   0.157  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.729  -3.162   1.208  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.460  -1.906  -0.925  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -1.261  -4.503   0.439  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.702  -4.519  -1.230  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.060  -3.099  -3.152  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.166  -2.699  -3.134  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.516  -3.370  -3.976  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       9.331  -3.021   4.056  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.184  -2.762   3.147  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.910  -3.421   3.665  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.953  -4.248   4.576  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.530  -3.303   1.758  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.201  -4.996   1.764  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.189  -2.527   4.960  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.213  -2.682   3.624  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.418  -4.041   4.240  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.028  -1.695   3.085  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.639  -3.306   1.149  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.268  -2.658   1.303  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.776  -3.051   3.077  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.488  -3.606   3.478  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.231  -4.937   2.776  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.150  -5.546   2.226  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.360  -2.623   3.159  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.719  -1.171   3.425  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.396  -0.767   4.855  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.546   0.734   5.059  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.951   1.068   6.454  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.806  -2.388   2.356  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.517  -3.775   4.544  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.098  -2.721   2.116  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.498  -2.875   3.761  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.776  -1.035   3.254  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.159  -0.542   2.747  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.377  -1.051   5.077  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.069  -1.283   5.524  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.299   1.105   4.378  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.601   1.211   4.843  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.793   2.079   6.639  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.958   0.853   6.595  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.391   0.510   7.130  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.979  -5.380   2.799  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.622  -6.633   2.161  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.307  -6.545   1.412  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.450  -5.728   1.746  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.290  -4.850   3.253  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.403  -6.905   1.466  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.543  -7.398   2.917  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.147  -7.390   0.398  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.076  -7.401  -0.397  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.277  -7.785   0.459  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.235  -8.768   1.201  1.00  0.00           O  
ATOM     46  CB  LYS A   4       0.060  -8.373  -1.571  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -0.849  -8.037  -2.743  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -0.088  -8.047  -4.059  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.911  -8.674  -5.173  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.860  -7.699  -5.778  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.865  -8.019   0.180  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.229  -6.404  -0.784  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.082  -8.358  -1.920  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.180  -9.368  -1.230  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.642  -8.769  -2.792  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.271  -7.056  -2.588  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.153  -7.031  -4.331  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.822  -8.614  -3.933  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -0.240  -9.033  -5.939  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.470  -9.504  -4.767  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.338  -6.971  -6.306  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.422  -7.237  -5.035  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -2.507  -8.188  -6.430  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.346  -7.002   0.354  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.544  -7.273   1.128  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.519  -6.595   2.483  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.562  -6.407   3.111  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.320  -6.232  -0.252  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.404  -6.921   0.576  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.634  -8.339   1.272  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.324  -6.225   2.932  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.161  -5.560   4.218  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.448  -4.066   4.101  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.064  -3.429   3.120  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.756  -5.790   4.755  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.532  -6.403   2.382  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.863  -6.001   4.912  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.745  -5.615   5.821  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.070  -5.111   4.272  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.456  -6.809   4.555  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.134  -3.483   5.101  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.473  -2.056   5.098  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.241  -1.163   5.198  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.770  -0.856   6.294  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.358  -1.890   6.336  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.995  -3.030   7.224  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.635  -4.166   6.309  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.034  -1.787   4.215  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -4.147  -0.941   6.807  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.397  -1.933   6.047  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -3.148  -2.761   7.839  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.838  -3.299   7.841  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.864  -4.780   6.754  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.508  -4.760   6.082  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.730  -0.741   4.046  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.560   0.126   3.997  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.949   1.568   4.279  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.124   1.877   4.476  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.123   0.029   2.631  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.019   0.121   1.213  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.156  -1.016   3.206  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.129  -0.198   4.759  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.831   0.839   2.533  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.652  -0.912   2.568  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.042   2.449   4.296  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.206   3.857   4.553  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.399   4.612   3.246  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.361   4.433   2.294  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.947   4.469   5.353  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.313   4.238   4.732  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.356   5.173   5.323  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.712   4.790   4.943  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.807   5.325   5.476  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.707   6.263   6.409  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.005   4.920   5.077  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.960   2.146   4.130  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.114   3.930   5.134  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.788   5.534   5.432  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.948   4.040   6.345  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.614   3.217   4.917  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.249   4.411   3.668  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.164   6.175   4.968  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.273   5.151   6.399  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.813   4.099   4.257  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.806   6.571   6.715  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.533   6.662   6.808  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.084   4.211   4.376  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.828   5.322   5.476  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.425   5.455   3.210  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.730   6.246   2.020  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.734   7.394   1.856  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.088   8.476   1.389  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.154   6.799   2.101  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.204   5.737   2.382  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.556   6.359   2.691  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.523   5.331   3.255  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.586   5.386   4.742  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.993   5.541   4.003  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.654   5.595   1.162  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.198   7.536   2.890  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.397   7.275   1.162  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.300   5.102   1.515  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.887   5.147   3.230  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.422   7.148   3.415  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.969   6.768   1.780  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.508   5.523   2.855  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.198   4.346   2.953  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.458   5.864   5.045  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -5.768   5.909   5.115  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.577   4.422   5.136  1.00  0.00           H  
ATOM    151  N   THR A  11       0.514   7.145   2.242  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.569   8.143   2.144  1.00  0.00           C  
ATOM    153  C   THR A  11       2.304   8.031   0.814  1.00  0.00           C  
ATOM    154  O   THR A  11       2.324   8.973   0.020  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.584   7.980   3.291  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.943   8.208   4.551  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.752   8.941   3.132  1.00  0.00           C  
ATOM    158  H   THR A  11       0.732   6.264   2.604  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.119   9.122   2.221  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.967   6.970   3.268  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.877   9.152   4.712  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.299   8.696   2.234  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.406   8.855   3.987  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.380   9.953   3.063  1.00  0.00           H  
ATOM    165  N   MET A  12       2.916   6.875   0.583  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.663   6.632  -0.643  1.00  0.00           C  
ATOM    167  C   MET A  12       3.490   5.189  -1.107  1.00  0.00           C  
ATOM    168  O   MET A  12       2.478   4.551  -0.816  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.145   6.936  -0.417  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.735   6.216   0.785  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.569   7.337   1.926  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.088   6.441   2.235  1.00  0.00           C  
ATOM    173  H   MET A  12       2.867   6.167   1.260  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.280   7.294  -1.405  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.701   6.640  -1.296  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.265   7.999  -0.268  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.938   5.713   1.315  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.449   5.485   0.435  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.026   5.460   1.786  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.237   6.340   3.300  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.919   6.981   1.806  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.487   4.677  -1.823  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.448   3.306  -2.320  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.362   2.411  -1.491  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.451   2.042  -1.930  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.859   3.251  -3.796  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.407   4.555  -4.332  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.763   4.846  -4.249  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       4.570   5.491  -4.923  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       7.268   6.035  -4.739  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.067   6.682  -5.417  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       6.417   6.949  -5.322  1.00  0.00           C  
ATOM    193  OH  TYR A  13       6.915   8.134  -5.812  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.269   5.233  -2.017  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.433   2.949  -2.224  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.622   2.497  -3.919  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.998   2.984  -4.390  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.428   4.128  -3.793  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       3.513   5.279  -4.996  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       8.325   6.244  -4.664  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       4.399   7.398  -5.873  1.00  0.00           H  
ATOM    202  HH  TYR A  13       6.582   8.278  -6.701  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.914   2.074  -0.286  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.694   1.228   0.610  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.433  -0.250   0.340  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.186  -1.113   0.792  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.370   1.562   2.067  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.614   1.839   2.890  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.718   1.879   2.304  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.486   2.016   4.120  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.040   2.405   0.010  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.739   1.434   0.430  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.740   2.439   2.099  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       4.845   0.730   2.513  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.366  -0.538  -0.403  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.016  -1.917  -0.733  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.171  -2.607  -1.455  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.595  -2.173  -2.525  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.757  -1.958  -1.603  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.252  -1.348  -0.774  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.805   0.191  -0.739  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.821  -2.440   0.192  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.916  -1.348  -2.480  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.575  -2.977  -1.910  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.678  -3.681  -0.855  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.790  -4.429  -1.431  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.420  -5.020  -2.788  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.295  -5.382  -3.575  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.226  -5.544  -0.478  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.021  -5.597  -0.168  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.299  -3.973   0.000  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.614  -3.745  -1.566  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.734  -5.407   0.473  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.935  -6.497  -0.893  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.121  -5.119  -3.059  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.648  -5.670  -4.325  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.620  -4.750  -4.977  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.550  -5.194  -5.397  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.044  -7.062  -4.112  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.566  -7.769  -2.871  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.945  -8.365  -3.107  1.00  0.00           C  
ATOM    242  CE  LYS A  17       6.533  -8.933  -1.826  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       6.945 -10.356  -1.988  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.468  -4.816  -2.394  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.500  -5.758  -4.984  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       2.972  -6.966  -4.021  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       4.271  -7.675  -4.972  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.628  -7.055  -2.064  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.881  -8.560  -2.605  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.864  -9.157  -3.837  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       6.600  -7.592  -3.482  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       7.397  -8.348  -1.551  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       5.791  -8.869  -1.044  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       7.829 -10.412  -2.533  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       6.206 -10.887  -2.491  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       7.095 -10.792  -1.056  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.953  -3.466  -5.065  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.050  -2.507  -5.673  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.948  -1.216  -4.884  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.925  -0.767  -4.285  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.820  -3.170  -4.717  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.403  -2.279  -6.668  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.068  -2.950  -5.745  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.760  -0.619  -4.889  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.526   0.629  -4.173  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.255   0.543  -3.332  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.517  -0.408  -3.455  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.419   1.794  -5.158  1.00  0.00           C  
ATOM    269  CG  ARG A  19       2.599   1.896  -6.112  1.00  0.00           C  
ATOM    270  CD  ARG A  19       2.151   2.277  -7.514  1.00  0.00           C  
ATOM    271  NE  ARG A  19       1.964   1.106  -8.366  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       2.946   0.523  -9.048  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       4.181   0.999  -8.977  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       2.692  -0.536  -9.803  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.022  -1.027  -5.388  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.367   0.799  -3.517  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.521   1.673  -5.745  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       1.354   2.717  -4.601  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       3.281   2.649  -5.746  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       3.101   0.940  -6.150  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       1.216   2.813  -7.445  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       2.901   2.916  -7.956  1.00  0.00           H  
ATOM    283  HE  ARG A  19       1.059   0.735  -8.434  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       4.377   1.799  -8.409  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       4.917   0.558  -9.491  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       1.761  -0.899  -9.861  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       3.430  -0.974 -10.316  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.044   1.543  -2.483  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.136   1.582  -1.627  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.383   1.897  -2.447  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.290   2.404  -3.564  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.956   2.625  -0.520  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.539   2.084   1.122  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.695   2.275  -2.434  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.251   0.608  -1.176  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.093   2.866  -0.432  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.503   3.517  -0.787  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.551   1.588  -1.889  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.797   1.840  -2.589  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.567   3.012  -2.011  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.036   3.774  -1.202  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.565   1.182  -0.998  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.579   2.045  -3.627  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.414   0.955  -2.532  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.822   3.156  -2.429  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.670   4.243  -1.952  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.175   3.962  -0.540  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.300   4.875   0.277  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.855   4.447  -2.897  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -8.498   5.203  -4.167  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -9.504   4.948  -5.282  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.536   3.989  -4.893  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.512   2.702  -5.226  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -9.512   2.220  -5.952  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -11.488   1.895  -4.834  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.186   2.515  -3.076  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.076   5.144  -1.935  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.248   3.480  -3.177  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -9.624   5.001  -2.378  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.480   6.260  -3.951  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.519   4.886  -4.498  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -9.977   5.883  -5.543  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.976   4.563  -6.142  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.286   4.322  -4.357  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -8.774   2.824  -6.251  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -9.497   1.251  -6.201  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.244   2.254  -4.287  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -11.468   0.926  -5.086  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.463   2.695  -0.259  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.952   2.297   1.056  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.801   2.189   2.049  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.013   2.177   3.263  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.697   0.963   0.966  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -8.796  -0.217   0.640  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -9.181  -0.865  -0.679  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -8.016  -1.360  -1.406  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      -7.686  -0.961  -2.631  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      -8.430  -0.064  -3.264  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      -6.609  -1.459  -3.223  1.00  0.00           N  
ATOM    340  H   ARG A  23      -8.343   2.012  -0.951  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.637   3.059   1.398  1.00  0.00           H  
ATOM    342  HB2 ARG A  23     -10.179   0.769   1.912  1.00  0.00           H  
ATOM    343  HB3 ARG A  23     -10.451   1.036   0.196  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -7.776   0.129   0.575  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -8.879  -0.950   1.430  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -9.845  -1.694  -0.479  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -9.691  -0.135  -1.289  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -7.449  -2.023  -0.959  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      -9.242   0.315  -2.820  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      -8.179   0.234  -4.185  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -6.045  -2.135  -2.749  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      -6.362  -1.160  -4.145  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.581   2.113   1.525  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.412   2.011   2.376  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.720   0.666   2.262  1.00  0.00           C  
ATOM    356  O   GLY A  24      -3.637   0.475   2.809  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.476   2.130   0.550  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.712   2.786   2.099  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.713   2.163   3.401  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.346  -0.267   1.554  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.778  -1.601   1.378  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.767  -1.619   0.235  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.851  -0.817  -0.694  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.886  -2.619   1.110  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.900  -2.719   2.237  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.501  -3.779   3.252  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.659  -4.503   3.769  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.047  -4.466   5.041  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.370  -3.746   5.925  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.116  -5.149   5.427  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.210  -0.057   1.141  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.272  -1.867   2.293  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.408  -2.336   0.208  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.440  -3.591   0.968  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.966  -1.765   2.736  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.864  -2.977   1.820  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.832  -4.481   2.776  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.991  -3.297   4.074  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -8.174  -5.045   3.135  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.563  -3.229   5.637  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -7.665  -3.720   6.881  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.629  -5.691   4.762  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.408  -5.122   6.383  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.810  -2.540   0.312  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.780  -2.662  -0.716  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.384  -3.133  -2.037  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.603  -3.234  -2.173  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.689  -3.638  -0.269  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.756  -2.843   0.511  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.795  -3.151   1.077  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.341  -1.686  -0.862  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -1.108  -4.328   0.448  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.337  -4.189  -1.129  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.532  -3.423  -3.014  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.574  -3.320  -2.839  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -1.897  -3.728  -3.871  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       9.132  -3.004   4.115  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.042  -2.776   3.132  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.736  -3.411   3.599  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.731  -4.255   4.495  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.464  -3.367   1.786  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.983  -5.112   1.870  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.012  -2.558   3.783  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.298  -4.024   4.235  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.875  -2.595   5.036  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.895  -1.712   3.022  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.635  -3.305   1.097  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.294  -2.796   1.396  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.632  -3.000   2.984  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.318  -3.526   3.335  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.035  -4.821   2.581  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.860  -5.289   1.797  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.230  -2.497   3.022  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.625  -1.069   3.361  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.309  -0.737   4.811  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.620   0.717   5.130  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.990   1.151   6.409  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.703  -2.325   2.277  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.314  -3.731   4.395  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.000  -2.542   1.968  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.344  -2.746   3.586  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.686  -0.951   3.199  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.082  -0.393   2.718  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.260  -0.919   4.990  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.901  -1.374   5.452  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.690   0.836   5.209  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.249   1.339   4.328  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.013   0.373   7.100  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.001   1.425   6.246  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.503   1.966   6.801  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.861  -5.394   2.826  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.486  -6.628   2.165  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.149  -6.523   1.460  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.276  -5.764   1.881  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.244  -4.974   3.461  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.245  -6.881   1.439  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.431  -7.415   2.900  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.988  -7.288   0.386  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.254  -7.278  -0.378  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.416  -7.775   0.476  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.299  -8.782   1.175  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.119  -8.144  -1.632  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.204  -7.887  -2.666  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -0.809  -8.421  -4.033  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -1.531  -7.683  -5.150  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.877  -7.895  -6.470  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.720  -7.874   0.101  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.452  -6.259  -0.674  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.839  -7.947  -2.091  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.163  -9.183  -1.345  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.112  -8.377  -2.349  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.373  -6.823  -2.740  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.255  -8.299  -4.164  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -1.063  -9.471  -4.085  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.549  -8.040  -5.201  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.533  -6.627  -4.923  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.598  -8.005  -7.212  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.288  -8.752  -6.444  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.274  -7.081  -6.705  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.534  -7.060   0.416  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.700  -7.441   1.191  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.662  -6.884   2.601  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.559  -7.145   3.402  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.567  -6.266  -0.157  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.585  -7.074   0.693  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.749  -8.518   1.243  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.621  -6.114   2.901  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.468  -5.515   4.222  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.670  -4.003   4.164  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.315  -3.360   3.175  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -1.097  -5.845   4.794  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.939  -5.943   2.218  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -3.216  -5.945   4.872  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.967  -5.333   5.737  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.331  -5.523   4.102  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.017  -6.910   4.949  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.248  -3.409   5.225  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.494  -1.964   5.283  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.204  -1.158   5.386  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.704  -0.903   6.482  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.336  -1.795   6.549  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.984  -2.966   7.399  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.704  -4.097   6.449  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.058  -1.626   4.425  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -4.079  -0.863   7.033  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.385  -1.796   6.291  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -3.105  -2.743   7.986  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.814  -3.215   8.044  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.929  -4.738   6.843  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.604  -4.662   6.260  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.673  -0.756   4.236  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.444   0.026   4.192  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.733   1.498   4.458  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.841   1.861   4.855  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.241  -0.135   2.833  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.794   0.353   1.415  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.120  -0.990   3.396  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.213  -0.343   4.963  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       1.131   0.475   2.814  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.517  -1.170   2.699  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.269   2.343   4.240  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.116   3.776   4.460  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.133   4.504   3.145  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.633   4.363   2.191  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.361   4.345   5.145  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.667   3.888   4.516  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.663   5.030   4.404  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.934   4.717   5.052  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.118   4.743   6.369  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.115   5.060   7.176  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.305   4.451   6.878  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.129   1.995   3.925  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.736   3.922   5.105  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.322   5.423   5.098  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.359   4.038   6.181  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       3.097   3.109   5.128  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.464   3.501   3.529  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.844   5.231   3.359  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.238   5.907   4.871  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.689   4.476   4.476  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       3.216   5.281   6.795  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       4.256   5.079   8.166  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.064   4.211   6.273  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       6.443   4.471   7.869  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.204   5.291   3.104  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.555   6.053   1.908  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.614   7.244   1.727  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.956   8.226   1.067  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.003   6.542   1.993  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.029   5.423   1.921  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.434   5.968   1.721  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.290   5.767   2.961  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -5.597   6.229   4.195  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.772   5.362   3.900  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.454   5.398   1.056  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.140   7.066   2.926  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.188   7.224   1.176  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.784   4.775   1.092  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.998   4.859   2.842  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.372   7.024   1.505  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.894   5.455   0.889  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.207   6.326   2.844  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.520   4.717   3.057  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -4.934   6.996   3.967  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -5.066   5.443   4.622  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.292   6.578   4.886  1.00  0.00           H  
ATOM    151  N   THR A  11       0.572   7.145   2.319  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.571   8.201   2.233  1.00  0.00           C  
ATOM    153  C   THR A  11       2.318   8.140   0.905  1.00  0.00           C  
ATOM    154  O   THR A  11       2.500   9.157   0.236  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.584   8.085   3.388  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.957   8.431   4.628  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.792   8.980   3.158  1.00  0.00           C  
ATOM    158  H   THR A  11       0.782   6.338   2.828  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.066   9.153   2.314  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.924   7.060   3.439  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.241   9.309   4.897  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.466   8.499   2.464  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.301   9.143   4.097  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.468   9.926   2.753  1.00  0.00           H  
ATOM    165  N   MET A  12       2.754   6.941   0.537  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.490   6.744  -0.705  1.00  0.00           C  
ATOM    167  C   MET A  12       3.362   5.300  -1.190  1.00  0.00           C  
ATOM    168  O   MET A  12       2.312   4.676  -1.037  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.964   7.107  -0.501  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.624   6.347   0.638  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.598   7.417   1.714  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.061   6.412   1.958  1.00  0.00           C  
ATOM    173  H   MET A  12       2.581   6.171   1.117  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.066   7.400  -1.450  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.505   6.893  -1.411  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.036   8.164  -0.291  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.856   5.870   1.229  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.275   5.593   0.220  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.915   6.906   1.519  1.00  0.00           H  
ATOM    180  HE2 MET A  12       7.919   5.450   1.487  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.231   6.272   3.016  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.436   4.777  -1.773  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.446   3.407  -2.279  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.368   2.531  -1.435  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.446   2.137  -1.880  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.891   3.378  -3.745  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.263   4.735  -4.303  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.541   5.254  -4.127  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       4.338   5.496  -5.005  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       6.883   6.493  -4.636  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       4.673   6.736  -5.516  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.946   7.229  -5.329  1.00  0.00           C  
ATOM    193  OH  TYR A  13       6.283   8.463  -5.836  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.244   5.323  -1.865  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.441   3.022  -2.208  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.754   2.735  -3.838  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       4.088   2.980  -4.348  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.273   4.675  -3.584  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       3.340   5.107  -5.149  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       7.881   6.880  -4.489  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       3.939   7.312  -6.059  1.00  0.00           H  
ATOM    202  HH  TYR A  13       5.683   8.690  -6.550  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.937   2.234  -0.214  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.724   1.410   0.696  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.491  -0.076   0.435  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.240  -0.922   0.921  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.381   1.746   2.148  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.541   2.392   2.881  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.179   3.296   2.301  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.809   1.996   4.035  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.070   2.582   0.086  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.766   1.631   0.523  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.544   2.426   2.167  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.113   0.837   2.667  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.449  -0.385  -0.335  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.123  -1.770  -0.658  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.315  -2.469  -1.308  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.949  -1.923  -2.211  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.912  -1.830  -1.592  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.358  -1.244  -0.839  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.889   0.335  -0.694  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.882  -2.278   0.263  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.106  -1.216  -2.459  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.760  -2.851  -1.909  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.616  -3.677  -0.841  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.734  -4.448  -1.376  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.412  -4.980  -2.768  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.312  -5.326  -3.534  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.079  -5.607  -0.441  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.853  -5.748  -0.054  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.075  -4.060  -0.118  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.586  -3.788  -1.445  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.550  -5.477   0.492  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.767  -6.534  -0.898  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.125  -5.041  -3.089  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.683  -5.530  -4.390  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.636  -4.596  -4.991  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.445  -4.909  -5.004  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.114  -6.947  -4.265  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.367  -7.194  -2.963  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.255  -7.867  -1.930  1.00  0.00           C  
ATOM    242  CE  LYS A  17       3.741  -9.252  -1.573  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       3.767  -9.494  -0.103  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.455  -4.750  -2.435  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.542  -5.554  -5.043  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.432  -7.122  -5.083  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       4.928  -7.654  -4.327  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.027  -6.248  -2.569  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       2.517  -7.830  -3.163  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.254  -7.956  -2.329  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.277  -7.259  -1.037  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       2.725  -9.348  -1.925  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       4.361  -9.990  -2.061  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       3.948 -10.500   0.090  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       2.854  -9.231   0.319  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       4.518  -8.927   0.339  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.089  -3.448  -5.484  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.181  -2.483  -6.077  1.00  0.00           C  
ATOM    259  C   GLY A  18       3.024  -1.238  -5.227  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.925  -0.879  -4.469  1.00  0.00           O  
ATOM    261  H   GLY A  18       5.049  -3.252  -5.444  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.559  -2.198  -7.048  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.212  -2.946  -6.202  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.876  -0.579  -5.351  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.602   0.633  -4.585  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.410   0.429  -3.656  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.225  -0.625  -3.668  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.335   1.813  -5.524  1.00  0.00           C  
ATOM    269  CG  ARG A  19       1.932   1.640  -6.911  1.00  0.00           C  
ATOM    270  CD  ARG A  19       0.854   1.404  -7.955  1.00  0.00           C  
ATOM    271  NE  ARG A  19       1.203   0.318  -8.867  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       0.586   0.097 -10.024  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -0.411   0.882 -10.411  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       0.966  -0.912 -10.796  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.196  -0.917  -5.971  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.475   0.851  -3.988  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.267   1.939  -5.628  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       1.752   2.707  -5.085  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       2.481   2.532  -7.170  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       2.603   0.793  -6.901  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -0.069   1.155  -7.451  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       0.718   2.311  -8.526  1.00  0.00           H  
ATOM    283  HE  ARG A  19       1.935  -0.277  -8.603  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -0.702   1.643  -9.831  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -0.872   0.714 -11.282  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       1.716  -1.507 -10.508  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       0.502  -1.078 -11.667  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.114   1.445  -2.850  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.000   1.377  -1.913  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.329   1.590  -2.632  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.366   1.758  -3.850  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.829   2.420  -0.808  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.241   1.878   0.564  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.659   2.258  -2.886  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.000   0.392  -1.468  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.394   3.313  -1.230  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.798   2.658  -0.394  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.417   1.579  -1.867  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.733   1.769  -2.447  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.465   2.958  -1.855  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.974   3.594  -0.921  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.324   1.440  -0.902  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.629   1.918  -3.512  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.320   0.878  -2.275  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.641   3.258  -2.397  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.443   4.378  -1.915  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.163   4.008  -0.623  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.569   4.880   0.145  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.460   4.804  -2.976  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.397   3.688  -3.407  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.797   4.211  -3.688  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -11.741   3.848  -2.633  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -12.671   2.905  -2.764  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -12.783   2.233  -3.903  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -13.489   2.635  -1.757  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.979   2.713  -3.138  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.774   5.202  -1.717  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.057   5.613  -2.581  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.928   5.155  -3.848  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -9.009   3.231  -4.306  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -9.450   2.950  -2.619  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -10.756   5.289  -3.764  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -11.142   3.799  -4.624  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.678   4.330  -1.782  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -12.168   2.434  -4.666  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -13.483   1.526  -3.998  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -13.407   3.138  -0.898  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -14.187   1.926  -1.857  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.314   2.709  -0.391  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.984   2.218   0.808  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.003   2.106   1.970  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.394   2.195   3.135  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.627   0.858   0.534  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.767   0.522   1.482  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -10.444  -0.695   2.332  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -11.517  -1.010   3.269  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -11.516  -0.640   4.545  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -10.500   0.058   5.036  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -12.530  -0.968   5.333  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.968   2.064  -1.042  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.757   2.925   1.069  1.00  0.00           H  
ATOM    342  HB2 ARG A  23     -10.014   0.851  -0.475  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -8.873   0.091   0.626  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -10.942   1.366   2.132  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.657   0.321   0.902  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -10.287  -1.542   1.680  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -9.539  -0.500   2.889  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -12.279  -1.524   2.929  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      -9.732   0.307   4.445  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -10.502   0.336   5.997  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -13.298  -1.494   4.967  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -12.528  -0.689   6.294  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.728   1.915   1.646  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.711   1.796   2.674  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.889   0.529   2.536  1.00  0.00           C  
ATOM    356  O   GLY A  24      -3.850   0.385   3.180  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.477   1.853   0.700  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.051   2.648   2.610  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.190   1.797   3.641  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.356  -0.390   1.698  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.658  -1.654   1.479  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.585  -1.512   0.415  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.513  -0.507  -0.290  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.645  -2.746   1.070  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -5.503  -4.027   1.873  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.179  -3.913   3.229  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -6.600  -5.214   3.742  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.846  -5.671   3.662  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -8.792  -4.934   3.095  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -8.148  -6.868   4.148  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.192  -0.217   1.216  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.186  -1.942   2.404  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.646  -2.374   1.201  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.491  -2.980   0.027  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -5.956  -4.837   1.322  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -4.453  -4.232   2.019  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.486  -3.469   3.927  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -7.047  -3.277   3.131  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -5.919  -5.776   4.167  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -8.569  -4.031   2.726  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -9.729  -5.280   3.036  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -7.437  -7.427   4.575  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.085  -7.210   4.087  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.757  -2.538   0.311  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.673  -2.557  -0.667  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.191  -2.968  -2.042  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.389  -3.182  -2.225  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.568  -3.516  -0.219  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.889  -2.693   0.506  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.882  -3.304   0.909  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.267  -1.558  -0.732  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.965  -4.189   0.525  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.232  -4.088  -1.072  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.291  -3.081  -3.012  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.353  -2.897  -2.797  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -1.601  -3.346  -3.903  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       9.291  -3.366   3.922  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.179  -3.130   2.964  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.872  -3.723   3.479  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.876  -4.604   4.338  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.551  -3.763   1.621  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.761  -5.572   1.687  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.117  -3.752   3.422  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.994  -4.043   4.653  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.562  -2.473   4.381  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.056  -2.065   2.834  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.773  -3.549   0.904  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.480  -3.335   1.275  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.757  -3.235   2.945  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.442  -3.720   3.348  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.114  -5.034   2.646  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.000  -5.693   2.101  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.370  -2.673   3.032  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.804  -1.246   3.327  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.576  -0.885   4.786  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.044   0.530   5.092  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.345   0.714   6.539  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.819  -2.535   2.262  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.464  -3.890   4.414  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.117  -2.740   1.985  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.490  -2.888   3.620  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.855  -1.145   3.102  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.234  -0.571   2.705  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.521  -0.959   5.004  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.124  -1.579   5.407  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.937   0.732   4.520  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.268   1.224   4.803  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.804  -0.139   6.920  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.465   0.885   7.067  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.980   1.527   6.672  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.840  -5.411   2.663  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.424  -6.647   2.025  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.031  -6.556   1.435  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.198  -5.783   1.910  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.177  -4.847   3.114  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.122  -6.883   1.236  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.443  -7.440   2.757  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.775  -7.348   0.399  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.529  -7.354  -0.254  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.606  -7.863   0.696  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.542  -8.995   1.175  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.492  -8.221  -1.515  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.644  -7.953  -2.468  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.735  -9.019  -3.548  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -3.180  -9.388  -3.844  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.984  -8.202  -4.247  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.479  -7.944   0.066  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.763  -6.338  -0.534  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.433  -8.033  -2.039  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.526  -9.261  -1.225  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.568  -7.944  -1.909  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.495  -6.991  -2.935  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.279  -8.643  -4.452  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -1.208  -9.901  -3.216  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.196 -10.113  -4.645  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.615  -9.823  -2.956  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -3.400  -7.548  -4.807  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -4.333  -7.703  -3.404  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -4.798  -8.501  -4.821  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.596  -7.017   0.966  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.672  -7.396   1.861  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.555  -6.730   3.218  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.431  -6.882   4.070  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.591  -6.126   0.555  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.615  -7.113   1.414  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.656  -8.468   1.995  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.469  -5.991   3.419  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.237  -5.296   4.680  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.463  -3.794   4.522  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.955  -3.179   3.584  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.830  -5.572   5.183  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.809  -5.908   2.700  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.938  -5.683   5.406  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.173  -5.739   4.343  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.838  -6.449   5.814  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.479  -4.724   5.753  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.232  -3.180   5.442  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.523  -1.742   5.394  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.258  -0.893   5.440  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.741  -0.586   6.515  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.373  -1.500   6.648  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.922  -2.838   7.008  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.881  -3.835   6.591  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.094  -1.483   4.514  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.750  -1.103   7.436  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.162  -0.800   6.419  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -5.088  -2.891   8.074  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.844  -3.012   6.473  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -3.175  -4.001   7.391  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.345  -4.764   6.294  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.765  -0.515   4.265  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.562   0.303   4.168  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.889   1.769   4.410  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.057   2.150   4.488  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.089   0.131   2.796  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.952   0.679   1.405  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.223  -0.790   3.444  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.127  -0.027   4.930  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       1.004   0.703   2.766  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.319  -0.914   2.644  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.149   2.588   4.531  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.035   4.011   4.766  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.169   4.763   3.449  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.612   4.559   2.521  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.136   4.576   5.576  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.484   4.429   4.887  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.539   3.886   5.838  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.895   4.175   5.377  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.538   5.309   5.637  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.950   6.263   6.348  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.770   5.493   5.183  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.059   2.228   4.460  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.945   4.137   5.333  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.961   5.626   5.755  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.183   4.062   6.524  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.380   3.749   4.054  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.801   5.396   4.528  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.395   4.336   6.808  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.415   2.816   5.917  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.348   3.487   4.847  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.021   6.131   6.691  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       5.438   7.115   6.542  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.216   4.777   4.646  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.254   6.345   5.380  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.166   5.637   3.380  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.411   6.434   2.180  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.346   7.520   2.017  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.585   8.550   1.387  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.801   7.071   2.243  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.923   6.127   1.840  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -4.989   6.034   2.921  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.375   6.322   2.364  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.081   5.076   1.958  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.752   5.751   4.155  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.366   5.771   1.328  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.985   7.404   3.253  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.823   7.925   1.582  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.377   6.491   0.931  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.509   5.144   1.670  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.980   5.038   3.338  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -4.765   6.753   3.696  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.956   6.823   3.125  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.276   6.968   1.504  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.404   4.393   1.565  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.798   5.291   1.236  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.553   4.647   2.780  1.00  0.00           H  
ATOM    151  N   THR A  11       0.829   7.277   2.590  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.937   8.218   2.518  1.00  0.00           C  
ATOM    153  C   THR A  11       2.657   8.115   1.178  1.00  0.00           C  
ATOM    154  O   THR A  11       2.836   9.113   0.479  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.954   7.953   3.647  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.326   8.122   4.922  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.152   8.884   3.538  1.00  0.00           C  
ATOM    158  H   THR A  11       0.956   6.438   3.076  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.545   9.216   2.637  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.303   6.932   3.558  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.903   8.984   4.960  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.349   9.329   4.502  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.941   9.660   2.818  1.00  0.00           H  
ATOM    164 HG23 THR A  11       5.016   8.320   3.219  1.00  0.00           H  
ATOM    165  N   MET A  12       3.076   6.903   0.835  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.789   6.664  -0.412  1.00  0.00           C  
ATOM    167  C   MET A  12       3.535   5.248  -0.923  1.00  0.00           C  
ATOM    168  O   MET A  12       2.504   4.644  -0.625  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.288   6.878  -0.198  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.854   6.065   0.955  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.032   6.998   1.952  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.463   5.925   1.873  1.00  0.00           C  
ATOM    173  H   MET A  12       2.908   6.151   1.441  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.431   7.372  -1.144  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.812   6.600  -1.101  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.465   7.924   0.004  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.038   5.748   1.591  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.352   5.196   0.554  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.239   5.072   1.251  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.715   5.588   2.868  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.297   6.468   1.455  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.488   4.723  -1.688  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.378   3.375  -2.236  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.300   2.419  -1.483  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.295   1.940  -2.028  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.721   3.367  -3.730  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.165   4.710  -4.268  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.503   5.083  -4.237  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       4.247   5.603  -4.804  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       6.913   6.309  -4.728  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       4.649   6.830  -5.296  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.983   7.179  -5.255  1.00  0.00           C  
ATOM    193  OH  TYR A  13       6.386   8.401  -5.744  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.288   5.252  -1.883  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.358   3.046  -2.106  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.520   2.661  -3.904  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.849   3.058  -4.288  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.230   4.399  -3.825  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       3.203   5.328  -4.835  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       7.958   6.581  -4.696  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       3.919   7.512  -5.709  1.00  0.00           H  
ATOM    202  HH  TYR A  13       5.618   8.906  -6.018  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.965   2.157  -0.224  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.762   1.269   0.612  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.459  -0.195   0.311  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.106  -1.094   0.851  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.503   1.564   2.091  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.764   1.970   2.829  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.656   2.575   2.196  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.860   1.685   4.041  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.164   2.576   0.153  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.803   1.458   0.396  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.787   2.367   2.171  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.101   0.681   2.562  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.478  -0.431  -0.556  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.098  -1.791  -0.926  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.289  -2.539  -1.520  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.005  -2.010  -2.369  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.941  -1.768  -1.928  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.348  -1.242  -1.216  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.001   0.325  -0.956  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.779  -2.302  -0.031  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.182  -1.087  -2.729  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.809  -2.761  -2.335  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.496  -3.771  -1.062  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.603  -4.591  -1.544  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.358  -5.062  -2.973  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.248  -5.628  -3.609  1.00  0.00           O  
ATOM    229  CB  CYS A  16       6.806  -5.797  -0.624  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.552  -6.157  -0.247  1.00  0.00           S  
ATOM    231  H   CYS A  16       4.892  -4.135  -0.382  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.495  -3.984  -1.526  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.298  -5.617   0.311  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.384  -6.673  -1.095  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.150  -4.828  -3.473  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.792  -5.232  -4.829  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.715  -4.316  -5.403  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.548  -4.699  -5.500  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.310  -6.685  -4.842  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.685  -7.134  -3.530  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.637  -8.007  -2.729  1.00  0.00           C  
ATOM    242  CE  LYS A  17       4.016  -9.355  -2.401  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       4.280 -10.362  -3.466  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.483  -4.374  -2.918  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.678  -5.152  -5.441  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.574  -6.801  -5.624  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       5.150  -7.329  -5.054  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.434  -6.262  -2.945  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       2.788  -7.697  -3.744  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.535  -8.168  -3.307  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.885  -7.500  -1.808  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       4.431  -9.711  -1.471  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       2.949  -9.228  -2.293  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       3.398 -10.590  -3.968  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       4.663 -11.233  -3.048  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       4.969  -9.987  -4.150  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.115  -3.107  -5.782  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.174  -2.154  -6.343  1.00  0.00           C  
ATOM    259  C   GLY A  18       3.084  -0.878  -5.528  1.00  0.00           C  
ATOM    260  O   GLY A  18       4.104  -0.300  -5.154  1.00  0.00           O  
ATOM    261  H   GLY A  18       5.057  -2.859  -5.681  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.484  -1.906  -7.346  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.196  -2.611  -6.383  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.860  -0.439  -5.255  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.636   0.776  -4.480  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.367   0.658  -3.643  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.431  -0.260  -3.836  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.541   1.994  -5.406  1.00  0.00           C  
ATOM    269  CG  ARG A  19       1.247   1.643  -6.856  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.190   1.965  -7.228  1.00  0.00           C  
ATOM    271  NE  ARG A  19      -1.130   0.999  -6.663  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -2.450   1.148  -6.698  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -2.988   2.221  -7.264  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -3.237   0.223  -6.163  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.087  -0.945  -5.582  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.479   0.905  -3.818  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.753   2.641  -5.050  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.477   2.530  -5.372  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.909   2.208  -7.495  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       1.420   0.585  -7.003  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -0.433   2.949  -6.854  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.282   1.956  -8.304  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -0.757   0.199  -6.238  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -2.398   2.921  -7.668  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -3.981   2.329  -7.289  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -2.836  -0.586  -5.735  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -4.230   0.336  -6.190  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.188   1.589  -2.710  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.983   1.585  -1.839  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.271   1.695  -2.648  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.242   1.991  -3.843  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.898   2.730  -0.827  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.019   2.311   0.689  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.862   2.292  -2.603  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.990   0.647  -1.303  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.404   3.573  -1.287  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.899   3.019  -0.538  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.398   1.450  -1.989  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.685   1.519  -2.658  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.533   2.678  -2.172  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.111   3.444  -1.307  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.356   1.216  -1.038  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.519   1.629  -3.720  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.219   0.596  -2.481  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.732   2.803  -2.730  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.646   3.876  -2.351  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.439   3.498  -1.104  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.993   4.363  -0.424  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.603   4.189  -3.502  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -8.020   5.138  -4.536  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -9.099   5.998  -5.174  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -9.695   5.354  -6.342  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.999   5.124  -6.473  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -11.839   5.475  -5.508  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -11.464   4.543  -7.570  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.011   2.159  -3.416  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.055   4.753  -2.136  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.866   3.266  -3.999  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -9.499   4.637  -3.098  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -7.300   5.782  -4.055  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.532   4.559  -5.306  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -9.873   6.183  -4.444  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.659   6.937  -5.478  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -9.095   5.082  -7.066  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -11.494   5.913  -4.678  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -12.819   5.300  -5.611  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -10.835   4.276  -8.299  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -12.445   4.371  -7.668  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.487   2.203  -0.809  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.211   1.712   0.358  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.321   1.726   1.596  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.811   1.745   2.726  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.727   0.293   0.105  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.226   0.224  -0.133  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.687  -1.206  -0.367  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.987  -1.469   0.246  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.300  -2.611   0.852  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -12.408  -3.589   0.933  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -14.506  -2.774   1.379  1.00  0.00           N  
ATOM    340  H   ARG A  23      -8.023   1.563  -1.389  1.00  0.00           H  
ATOM    341  HA  ARG A  23     -10.052   2.367   0.526  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.227  -0.110  -0.765  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.492  -0.321   0.961  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.737   0.620   0.731  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.471   0.818  -1.002  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.760  -1.379  -1.430  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -10.957  -1.879   0.058  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -13.661  -0.759   0.202  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -11.497  -3.470   0.538  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -12.648  -4.447   1.388  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.181  -2.038   1.322  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -14.741  -3.633   1.834  1.00  0.00           H  
ATOM    353  N   GLY A  24      -7.009   1.717   1.375  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -6.068   1.729   2.480  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.152   0.521   2.470  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.151   0.486   3.188  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.677   1.702   0.453  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.468   2.624   2.419  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.620   1.740   3.409  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.495  -0.471   1.656  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.699  -1.689   1.550  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.593  -1.534   0.521  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.583  -0.590  -0.267  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.585  -2.876   1.175  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -5.278  -4.141   1.959  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -5.757  -4.037   3.398  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -6.871  -4.942   3.671  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.105  -4.531   3.947  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -8.383  -3.235   3.987  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.063  -5.418   4.182  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.305  -0.382   1.110  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.248  -1.880   2.512  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.611  -2.611   1.355  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.456  -3.090   0.125  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -5.774  -4.975   1.485  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -4.211  -4.306   1.955  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -4.937  -4.283   4.056  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -6.076  -3.022   3.585  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -6.689  -5.904   3.648  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.665  -2.563   3.810  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -9.313  -2.929   4.196  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -8.857  -6.396   4.152  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.991  -5.109   4.389  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.667  -2.476   0.541  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.541  -2.470  -0.386  1.00  0.00           C  
ATOM    386  C   CYS A  26      -1.964  -3.000  -1.753  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.148  -3.233  -1.997  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.392  -3.316   0.166  1.00  0.00           C  
ATOM    389  SG  CYS A  26       1.152  -2.387   0.448  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.747  -3.198   1.199  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.206  -1.450  -0.496  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.693  -3.745   1.109  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.174  -4.111  -0.532  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.001  -3.195  -2.645  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.079  -2.988  -2.385  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -1.252  -3.538  -3.528  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       9.276  -3.206   4.228  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.242  -3.016   3.178  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.906  -3.613   3.603  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.856  -4.504   4.452  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.731  -3.679   1.888  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.131  -5.448   2.066  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.637  -2.284   4.546  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.068  -3.766   3.853  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.868  -3.706   5.044  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.117  -1.957   3.008  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.963  -3.591   1.134  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.622  -3.173   1.547  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.825  -3.118   3.007  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.487  -3.604   3.324  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.189  -4.899   2.576  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.095  -5.545   2.048  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.438  -2.547   2.972  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.862  -1.128   3.313  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.175  -0.633   4.575  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.358   0.867   4.760  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.707   1.355   6.007  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.931  -2.410   2.338  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.449  -3.799   4.385  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.235  -2.594   1.913  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.529  -2.767   3.513  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.930  -1.107   3.465  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.599  -0.476   2.492  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.119  -0.852   4.507  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.596  -1.147   5.426  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.414   1.085   4.807  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.923   1.378   3.913  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.713   1.598   5.820  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.198   2.201   6.358  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.741   0.618   6.740  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.914  -5.271   2.534  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.516  -6.485   1.849  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.207  -6.328   1.105  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.337  -5.560   1.519  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.237  -4.716   2.973  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.288  -6.758   1.144  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.411  -7.276   2.574  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.064  -7.058   0.003  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.150  -6.996  -0.801  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.330  -7.592  -0.043  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.374  -8.796   0.213  1.00  0.00           O  
ATOM     46  CB  LYS A   4       0.050  -7.735  -2.124  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -0.558  -7.018  -3.318  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.102  -7.442  -4.620  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.519  -6.735  -5.812  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.995  -6.928  -5.863  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.792  -7.651  -0.273  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.358  -5.956  -1.007  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       1.109  -7.853  -2.303  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.404  -8.710  -2.049  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.610  -7.251  -3.368  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.429  -5.952  -3.189  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.153  -7.198  -4.576  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.018  -8.509  -4.742  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -0.305  -5.678  -5.739  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.082  -7.129  -6.717  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -2.282  -7.667  -5.190  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.286  -7.213  -6.819  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -2.479  -6.041  -5.615  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.281  -6.738   0.321  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.447  -7.193   1.054  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.484  -6.644   2.465  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.480  -6.793   3.172  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.187  -5.790   0.093  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.336  -6.873   0.530  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.435  -8.271   1.098  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.392  -6.004   2.872  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.294  -5.424   4.205  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.539  -3.917   4.161  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.244  -3.264   3.159  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.933  -5.723   4.813  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.633  -5.918   2.258  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -3.050  -5.884   4.826  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.227  -5.944   4.025  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.012  -6.573   5.474  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.591  -4.863   5.371  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.087  -3.341   5.247  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.371  -1.904   5.320  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.107  -1.052   5.290  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.513  -0.767   6.331  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.091  -1.746   6.664  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.663  -2.925   7.467  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.474  -4.044   6.485  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.027  -1.591   4.521  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.789  -0.819   7.129  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.159  -1.744   6.505  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.734  -2.707   7.973  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.430  -3.180   8.184  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.689  -4.708   6.814  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.398  -4.586   6.347  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.703  -0.641   4.091  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.514   0.188   3.929  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.830   1.641   4.245  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.977   1.988   4.530  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.038   0.069   2.505  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.223   0.210   1.195  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.221  -0.895   3.300  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.230  -0.159   4.625  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.764   0.852   2.344  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.521  -0.891   2.395  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.189   2.490   4.193  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.005   3.903   4.477  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.336   4.669   3.206  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.288   4.474   2.163  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.259   4.491   5.129  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.516   4.351   4.284  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.673   5.132   4.886  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.881   5.043   4.068  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.038   5.611   4.397  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.144   6.306   5.522  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.091   5.483   3.601  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.082   2.159   3.958  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.821   3.995   5.166  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.094   5.541   5.316  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.428   3.989   6.070  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.787   3.307   4.228  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.314   4.729   3.292  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.385   6.168   4.971  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.885   4.736   5.868  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.827   4.534   3.232  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.353   6.405   6.127  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.015   6.732   5.767  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.015   4.960   2.753  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.960   5.912   3.849  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.332   5.541   3.305  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.768   6.349   2.167  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.715   7.392   1.793  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.005   8.347   1.072  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.091   7.046   2.487  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.244   6.087   2.734  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.543   6.835   2.991  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.226   7.228   1.692  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.892   8.556   1.794  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.787   5.642   4.167  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.914   5.686   1.328  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.960   7.651   3.372  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.355   7.687   1.659  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.368   5.458   1.866  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.014   5.476   3.595  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.206   6.199   3.557  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.326   7.728   3.558  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.487   7.265   0.906  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.969   6.480   1.450  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.485   8.724   0.956  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.178   9.310   1.854  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.491   8.592   2.643  1.00  0.00           H  
ATOM    151  N   THR A  11       0.505   7.203   2.286  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.600   8.123   2.007  1.00  0.00           C  
ATOM    153  C   THR A  11       2.192   7.867   0.627  1.00  0.00           C  
ATOM    154  O   THR A  11       2.293   8.779  -0.195  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.718   7.985   3.057  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.184   8.178   4.373  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.831   8.990   2.805  1.00  0.00           C  
ATOM    158  H   THR A  11       0.674   6.426   2.854  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.214   9.130   2.048  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.133   6.990   2.988  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.581   8.958   4.768  1.00  0.00           H  
ATOM    162 HG21 THR A  11       3.956   9.614   3.678  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.574   9.606   1.955  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.751   8.464   2.603  1.00  0.00           H  
ATOM    165  N   MET A  12       2.588   6.624   0.383  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.180   6.247  -0.894  1.00  0.00           C  
ATOM    167  C   MET A  12       3.076   4.742  -1.118  1.00  0.00           C  
ATOM    168  O   MET A  12       2.247   4.068  -0.507  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.647   6.680  -0.937  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.413   6.356   0.336  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.177   6.125   0.045  1.00  0.00           S  
ATOM    172  CE  MET A  12       7.253   4.352  -0.199  1.00  0.00           C  
ATOM    173  H   MET A  12       2.486   5.943   1.081  1.00  0.00           H  
ATOM    174  HA  MET A  12       2.638   6.757  -1.676  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.134   6.181  -1.762  1.00  0.00           H  
ATOM    176  HB3 MET A  12       4.690   7.747  -1.096  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.282   7.169   1.035  1.00  0.00           H  
ATOM    178  HG3 MET A  12       5.008   5.448   0.763  1.00  0.00           H  
ATOM    179  HE1 MET A  12       7.119   4.126  -1.247  1.00  0.00           H  
ATOM    180  HE2 MET A  12       6.471   3.876   0.374  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.213   3.983   0.128  1.00  0.00           H  
ATOM    182  N   TYR A  13       3.929   4.222  -1.995  1.00  0.00           N  
ATOM    183  CA  TYR A  13       3.942   2.794  -2.296  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.047   2.096  -1.512  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.077   1.717  -2.069  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.132   2.556  -3.799  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.602   3.776  -4.563  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       3.690   4.680  -5.094  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.956   4.021  -4.754  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       4.114   5.793  -5.794  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       6.388   5.133  -5.453  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.464   6.015  -5.970  1.00  0.00           C  
ATOM    193  OH  TYR A  13       5.890   7.123  -6.667  1.00  0.00           O  
ATOM    194  H   TYR A  13       4.569   4.811  -2.443  1.00  0.00           H  
ATOM    195  HA  TYR A  13       2.989   2.385  -1.994  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       4.866   1.777  -3.941  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.192   2.240  -4.226  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       2.633   4.504  -4.954  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       6.678   3.329  -4.348  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       3.390   6.484  -6.199  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       7.444   5.306  -5.591  1.00  0.00           H  
ATOM    202  HH  TYR A  13       5.429   7.901  -6.344  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.825   1.937  -0.211  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.802   1.294   0.659  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.732  -0.224   0.538  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.574  -0.936   1.085  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.574   1.714   2.112  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.860   2.115   2.810  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.939   1.983   2.192  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.789   2.560   3.974  1.00  0.00           O  
ATOM    211  H   ASP A  14       3.988   2.266   0.175  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.784   1.620   0.351  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.898   2.556   2.134  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.133   0.890   2.654  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.727  -0.716  -0.182  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.559  -2.152  -0.368  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.783  -2.755  -1.048  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.416  -2.116  -1.889  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.302  -2.447  -1.188  1.00  0.00           C  
ATOM    220  SG  CYS A  15       2.184  -3.656  -0.408  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.087  -0.099  -0.596  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.453  -2.599   0.608  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.747  -1.531  -1.331  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.593  -2.841  -2.151  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.113  -3.985  -0.672  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.264  -4.675  -1.238  1.00  0.00           C  
ATOM    227  C   CYS A  16       7.042  -4.987  -2.713  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.982  -5.314  -3.438  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.532  -5.964  -0.460  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.240  -6.121   0.153  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.572  -4.441   0.006  1.00  0.00           H  
ATOM    232  HA  CYS A  16       8.120  -4.025  -1.145  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.873  -6.001   0.394  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.330  -6.809  -1.100  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.792  -4.881  -3.154  1.00  0.00           N  
ATOM    236  CA  LYS A  17       5.445  -5.148  -4.545  1.00  0.00           C  
ATOM    237  C   LYS A  17       4.108  -4.508  -4.906  1.00  0.00           C  
ATOM    238  O   LYS A  17       3.048  -5.103  -4.707  1.00  0.00           O  
ATOM    239  CB  LYS A  17       5.391  -6.656  -4.799  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.744  -7.442  -3.670  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.760  -8.307  -2.941  1.00  0.00           C  
ATOM    242  CE  LYS A  17       5.235  -9.716  -2.724  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       5.360 -10.143  -1.302  1.00  0.00           N  
ATOM    244  H   LYS A  17       5.086  -4.614  -2.529  1.00  0.00           H  
ATOM    245  HA  LYS A  17       6.215  -4.716  -5.166  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       4.828  -6.838  -5.703  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       6.398  -7.023  -4.933  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.305  -6.750  -2.968  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.974  -8.078  -4.083  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.664  -8.356  -3.527  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.974  -7.860  -1.981  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       4.195  -9.748  -3.009  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       5.800 -10.396  -3.345  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       6.312 -10.521  -1.124  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       4.660 -10.882  -1.088  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       5.195  -9.333  -0.671  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.165  -3.289  -5.435  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.954  -2.585  -5.814  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.814  -1.251  -5.111  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.780  -0.733  -4.551  1.00  0.00           O  
ATOM    261  H   GLY A  18       5.038  -2.864  -5.569  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.966  -2.419  -6.882  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.102  -3.201  -5.568  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.608  -0.691  -5.141  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.347   0.593  -4.500  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.135   0.506  -3.578  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.696  -0.393  -3.710  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.119   1.676  -5.558  1.00  0.00           C  
ATOM    269  CG  ARG A  19       2.106   1.619  -6.712  1.00  0.00           C  
ATOM    270  CD  ARG A  19       1.441   1.985  -8.030  1.00  0.00           C  
ATOM    271  NE  ARG A  19       1.635   0.954  -9.046  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       2.738   0.839  -9.779  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       3.744   1.688  -9.610  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       2.836  -0.126 -10.683  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.878  -1.153  -5.603  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.214   0.853  -3.912  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.122   1.568  -5.959  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       1.205   2.644  -5.087  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       2.910   2.313  -6.521  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       2.501   0.616  -6.785  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       0.383   2.115  -7.861  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       1.865   2.913  -8.386  1.00  0.00           H  
ATOM    283  HE  ARG A  19       0.905   0.316  -9.189  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       3.673   2.419  -8.931  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       4.571   1.599 -10.164  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       2.080  -0.768 -10.814  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       3.667  -0.213 -11.234  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.040   1.450  -2.646  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.072   1.486  -1.701  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.394   1.710  -2.432  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.411   1.982  -3.632  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.850   2.592  -0.666  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.504   2.212   0.994  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.732   2.140  -2.593  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.109   0.533  -1.196  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.210   2.772  -0.566  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.331   3.497  -1.010  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.497   1.589  -1.702  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.807   1.777  -2.299  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.501   3.029  -1.800  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.992   3.717  -0.914  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.422   1.369  -0.750  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.695   1.844  -3.371  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.423   0.921  -2.065  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.664   3.328  -2.370  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.430   4.506  -1.978  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.204   4.251  -0.689  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.647   5.188  -0.024  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.395   4.910  -3.096  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.441   3.854  -3.410  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.785   4.483  -3.743  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -11.379   5.152  -2.588  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -12.324   4.611  -1.826  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -12.786   3.397  -2.097  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -12.811   5.284  -0.792  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.016   2.740  -3.071  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.731   5.312  -1.811  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.904   5.816  -2.805  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.826   5.100  -3.995  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -9.109   3.271  -4.255  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -9.559   3.210  -2.550  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -10.644   5.206  -4.531  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -11.457   3.708  -4.082  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.054   6.050  -2.368  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -12.423   2.886  -2.876  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -13.498   2.993  -1.523  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.468   6.199  -0.584  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -13.522   4.875  -0.220  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.362   2.978  -0.340  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.081   2.603   0.871  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.130   2.496   2.057  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.491   2.830   3.187  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.811   1.274   0.666  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.850   0.980   1.736  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -12.117   1.793   1.522  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.217   2.909   2.458  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.327   3.617   2.648  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -14.429   3.322   1.970  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -13.336   4.619   3.515  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.985   2.275  -0.910  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.808   3.374   1.076  1.00  0.00           H  
ATOM    342  HB2 ARG A  23     -10.310   1.293  -0.292  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.086   0.473   0.670  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.100  -0.070   1.705  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -10.436   1.226   2.703  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -12.113   2.181   0.514  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -12.971   1.145   1.655  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -11.415   3.144   2.972  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -14.426   2.567   1.315  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -15.262   3.856   2.116  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -12.507   4.845   4.028  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -14.172   5.150   3.656  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.914   2.030   1.794  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.929   1.888   2.850  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.119   0.613   2.720  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.080   0.463   3.364  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.684   1.781   0.875  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.257   2.733   2.816  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.436   1.884   3.802  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.595  -0.308   1.889  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.908  -1.577   1.677  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.942  -1.490   0.509  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.981  -0.549  -0.281  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.914  -2.698   1.425  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -5.590  -3.987   2.163  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.384  -4.104   3.455  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.820  -3.969   3.229  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.657  -3.424   4.108  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -8.202  -2.961   5.265  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.950  -3.341   3.830  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.429  -0.130   1.404  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.346  -1.807   2.569  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.886  -2.365   1.740  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.941  -2.912   0.368  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -5.832  -4.825   1.527  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -4.536  -4.000   2.396  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -6.189  -5.071   3.896  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -6.061  -3.329   4.133  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -8.180  -4.302   2.381  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.227  -3.021   5.480  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.835  -2.552   5.923  1.00  0.00           H  
ATOM    382 HH21 ARG A  25     -10.297  -3.688   2.958  1.00  0.00           H  
ATOM    383 HH22 ARG A  25     -10.579  -2.932   4.490  1.00  0.00           H  
ATOM    384  N   CYS A  26      -3.079  -2.487   0.414  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -2.088  -2.548  -0.654  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.634  -3.297  -1.865  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.580  -4.076  -1.748  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.809  -3.227  -0.158  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.455  -3.461  -1.450  1.00  0.00           S  
ATOM    390  H   CYS A  26      -3.116  -3.202   1.083  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.855  -1.536  -0.948  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.371  -2.626   0.624  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -1.058  -4.200   0.238  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.035  -3.072  -3.027  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.288  -2.437  -3.048  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.359  -3.553  -3.816  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       8.944  -3.959   4.041  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.830  -3.209   3.405  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.496  -3.911   3.623  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.434  -4.980   4.232  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.113  -3.074   1.906  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.051  -4.462   1.187  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.673  -4.187   3.336  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.589  -4.846   4.454  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.375  -3.387   4.796  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.780  -2.226   3.845  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.175  -3.005   1.377  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.680  -2.170   1.737  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.430  -3.300   3.119  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.090  -3.858   3.251  1.00  0.00           C  
ATOM     15  C   LYS A   2       3.871  -4.967   2.227  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.826  -5.490   1.657  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.041  -2.758   3.069  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.084  -1.691   4.150  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.754  -0.422   3.651  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.315   0.797   4.449  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.751   0.718   5.871  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.551  -2.451   2.645  1.00  0.00           H  
ATOM     23  HA  LYS A   2       3.997  -4.274   4.243  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.202  -2.277   2.114  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.060  -3.206   3.073  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.075  -1.459   4.455  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.639  -2.072   4.995  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.824  -0.533   3.743  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.493  -0.274   2.613  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.743   1.680   3.998  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.237   0.862   4.416  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.924   0.622   6.493  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.270   1.580   6.133  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.375  -0.103   6.009  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.614  -5.326   1.999  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.311  -6.374   1.042  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.907  -6.267   0.483  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.047  -5.607   1.065  1.00  0.00           O  
ATOM     39  H   GLY A   3       1.887  -4.880   2.482  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.014  -6.313   0.225  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.423  -7.332   1.527  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.678  -6.922  -0.652  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.630  -6.904  -1.298  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.711  -7.426  -0.357  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.799  -8.628  -0.102  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.598  -7.745  -2.575  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.943  -7.849  -3.274  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.881  -8.792  -4.465  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -3.037  -9.778  -4.458  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.344 -10.285  -5.825  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.406  -7.430  -1.065  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.858  -5.881  -1.556  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.107  -7.303  -3.264  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.267  -8.743  -2.326  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.674  -8.223  -2.571  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -2.238  -6.868  -3.616  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.921  -8.211  -5.374  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.950  -9.341  -4.428  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.778 -10.614  -3.825  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.912  -9.285  -4.061  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -4.370 -10.416  -5.936  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.871 -11.197  -5.983  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -3.013  -9.606  -6.540  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.532  -6.515   0.156  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.598  -6.901   1.062  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.337  -6.460   2.489  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.049  -6.864   3.410  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.414  -5.572  -0.083  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.522  -6.456   0.723  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.700  -7.976   1.043  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.316  -5.630   2.673  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -1.962  -5.132   3.997  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.341  -3.661   4.151  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.301  -2.900   3.185  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.475  -5.327   4.253  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.788  -5.343   1.899  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.508  -5.712   4.727  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.280  -5.255   5.312  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       0.082  -4.562   3.732  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.173  -6.299   3.895  1.00  0.00           H  
ATOM     81  N   PRO A   7      -2.716  -3.239   5.372  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.103  -1.849   5.640  1.00  0.00           C  
ATOM     83  C   PRO A   7      -1.916  -0.894   5.583  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.350  -0.525   6.613  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -3.678  -1.908   7.057  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.007  -3.078   7.688  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -2.794  -4.077   6.584  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.865  -1.511   4.952  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.449  -0.989   7.579  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -4.748  -2.044   7.010  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.059  -2.775   8.109  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -3.641  -3.497   8.455  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.872  -4.619   6.739  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -3.629  -4.760   6.526  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.547  -0.494   4.371  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.431   0.423   4.174  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.881   1.864   4.365  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.078   2.146   4.432  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.164   0.244   2.776  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.069   0.284   1.436  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.040  -0.820   3.589  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.323   0.199   4.910  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.876   1.034   2.591  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.671  -0.709   2.730  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.081   2.771   4.452  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.225   4.180   4.633  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.507   4.839   3.290  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.191   4.593   2.307  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.928   4.894   5.342  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.223   4.908   4.546  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.342   4.197   5.289  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.641   4.404   4.652  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.413   5.464   4.877  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.020   6.409   5.721  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.579   5.578   4.257  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.018   2.489   4.388  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.112   4.248   5.246  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.638   5.917   5.534  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.115   4.401   6.284  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.059   4.411   3.601  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.515   5.933   4.370  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.383   4.575   6.300  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.126   3.139   5.311  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.952   3.718   4.025  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.141   6.326   6.191  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       5.603   7.203   5.888  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       6.880   4.869   3.621  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.159   6.376   4.426  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.538   5.674   3.259  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.922   6.377   2.037  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.954   7.523   1.740  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.357   8.583   1.261  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.348   6.918   2.162  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.410   5.830   2.198  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.260   5.921   3.456  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.568   6.648   3.194  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.399   8.127   3.221  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.056   5.818   4.078  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.884   5.670   1.222  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.422   7.494   3.072  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.551   7.563   1.321  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.051   5.938   1.334  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.925   4.865   2.170  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.478   4.923   3.805  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -4.706   6.456   4.213  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.941   6.355   2.223  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.282   6.362   3.953  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.783   8.547   2.350  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -5.392   8.370   3.295  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.902   8.530   4.038  1.00  0.00           H  
ATOM    151  N   THR A  11       0.323   7.300   2.034  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.356   8.300   1.808  1.00  0.00           C  
ATOM    153  C   THR A  11       2.050   8.080   0.468  1.00  0.00           C  
ATOM    154  O   THR A  11       1.969   8.917  -0.430  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.409   8.261   2.932  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.813   8.643   4.177  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.580   9.182   2.624  1.00  0.00           C  
ATOM    158  H   THR A  11       0.579   6.436   2.415  1.00  0.00           H  
ATOM    159  HA  THR A  11       0.888   9.273   1.810  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.782   7.250   3.017  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.500   8.773   4.835  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.504   8.632   2.721  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.579  10.010   3.316  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.488   9.556   1.615  1.00  0.00           H  
ATOM    165  N   MET A  12       2.741   6.951   0.349  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.461   6.619  -0.874  1.00  0.00           C  
ATOM    167  C   MET A  12       3.301   5.141  -1.222  1.00  0.00           C  
ATOM    168  O   MET A  12       2.297   4.517  -0.880  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.944   6.960  -0.711  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.568   6.364   0.541  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.055   5.407   0.188  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.321   6.651   0.425  1.00  0.00           C  
ATOM    173  H   MET A  12       2.772   6.328   1.105  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.050   7.215  -1.676  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.483   6.586  -1.569  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.053   8.033  -0.668  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.826   7.167   1.216  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.843   5.716   1.016  1.00  0.00           H  
ATOM    179  HE1 MET A  12       9.198   6.194   0.859  1.00  0.00           H  
ATOM    180  HE2 MET A  12       7.951   7.420   1.087  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.578   7.089  -0.528  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.302   4.588  -1.903  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.281   3.184  -2.298  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.287   2.383  -1.479  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.284   1.888  -2.007  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.594   3.038  -3.790  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.452   4.323  -4.577  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       5.520   5.203  -4.706  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       3.251   4.652  -5.191  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       5.393   6.376  -5.424  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       3.117   5.824  -5.912  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       4.190   6.682  -6.025  1.00  0.00           C  
ATOM    193  OH  TYR A  13       4.060   7.850  -6.741  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.075   5.139  -2.144  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.291   2.800  -2.106  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.611   2.692  -3.906  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.922   2.309  -4.221  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       6.461   4.960  -4.235  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       2.412   3.978  -5.100  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       6.233   7.049  -5.513  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       2.175   6.064  -6.382  1.00  0.00           H  
ATOM    202  HH  TYR A  13       4.351   8.589  -6.203  1.00  0.00           H  
ATOM    203  N   ASP A  14       5.020   2.259  -0.183  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.902   1.522   0.713  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.626   0.022   0.644  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.059  -0.739   1.509  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.730   2.024   2.148  1.00  0.00           C  
ATOM    208  CG  ASP A  14       7.016   2.580   2.727  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.959   2.836   1.949  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       7.080   2.761   3.961  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.212   2.677   0.179  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.918   1.703   0.399  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.984   2.804   2.162  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.400   1.207   2.770  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.908  -0.397  -0.395  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.577  -1.806  -0.583  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.797  -2.590  -1.061  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.654  -2.053  -1.763  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.438  -1.954  -1.594  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.839  -1.319  -1.007  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.595   0.257  -1.053  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.257  -2.203   0.370  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.693  -1.415  -2.494  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.307  -3.000  -1.832  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.867  -3.861  -0.677  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.982  -4.716  -1.069  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.971  -4.975  -2.572  1.00  0.00           C  
ATOM    228  O   CYS A  16       8.002  -4.872  -3.237  1.00  0.00           O  
ATOM    229  CB  CYS A  16       6.925  -6.045  -0.313  1.00  0.00           C  
ATOM    230  SG  CYS A  16       7.769  -6.031   1.304  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.153  -4.231  -0.117  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.898  -4.205  -0.811  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.892  -6.304  -0.138  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.384  -6.814  -0.917  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.800  -5.314  -3.102  1.00  0.00           N  
ATOM    236  CA  LYS A  17       5.656  -5.591  -4.527  1.00  0.00           C  
ATOM    237  C   LYS A  17       4.367  -4.983  -5.077  1.00  0.00           C  
ATOM    238  O   LYS A  17       3.498  -5.695  -5.582  1.00  0.00           O  
ATOM    239  CB  LYS A  17       5.675  -7.101  -4.778  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.778  -7.887  -3.835  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.572  -8.511  -2.698  1.00  0.00           C  
ATOM    242  CE  LYS A  17       6.107  -9.883  -3.079  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       6.520 -10.670  -1.883  1.00  0.00           N  
ATOM    244  H   LYS A  17       5.013  -5.382  -2.520  1.00  0.00           H  
ATOM    245  HA  LYS A  17       6.496  -5.142  -5.037  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       5.350  -7.290  -5.790  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       6.686  -7.460  -4.660  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.038  -7.220  -3.418  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       4.285  -8.671  -4.392  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.404  -7.868  -2.456  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.929  -8.612  -1.835  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.333 -10.424  -3.604  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       6.960  -9.756  -3.728  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       7.496 -11.010  -1.999  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       5.893 -11.490  -1.761  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       6.469 -10.079  -1.030  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.252  -3.663  -4.975  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.068  -2.981  -5.468  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.948  -1.568  -4.932  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.954  -0.908  -4.673  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.977  -3.146  -4.565  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.110  -2.943  -6.545  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.195  -3.542  -5.171  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.713  -1.105  -4.764  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.464   0.239  -4.254  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.232   0.259  -3.355  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.647  -0.595  -3.471  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.285   1.223  -5.413  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.188   0.826  -6.387  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.303   2.021  -7.188  1.00  0.00           C  
ATOM    271  NE  ARG A  19      -1.552   2.558  -6.658  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -2.395   3.303  -7.366  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -2.115   3.612  -8.625  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -3.518   3.742  -6.815  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.952  -1.680  -4.988  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.323   0.536  -3.672  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       1.045   2.195  -5.009  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.215   1.289  -5.959  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       0.575   0.083  -7.068  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      -0.641   0.413  -5.830  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       0.452   2.794  -7.157  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.459   1.712  -8.211  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -1.778   2.349  -5.728  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -1.268   3.287  -9.045  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -2.752   4.172  -9.156  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -3.731   3.512  -5.865  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -4.152   4.303  -7.347  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.178   1.238  -2.457  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.943   1.370  -1.532  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.252   1.586  -2.283  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.253   1.988  -3.447  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.695   2.530  -0.567  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.367   2.264   1.105  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.912   1.887  -2.413  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.013   0.454  -0.966  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.368   2.688  -0.471  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.151   3.425  -0.966  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.367   1.314  -1.609  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.670   1.484  -2.228  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.402   2.708  -1.716  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.908   3.411  -0.836  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.304   0.996  -0.683  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.537   1.578  -3.296  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.268   0.609  -2.027  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.585   2.963  -2.270  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.388   4.111  -1.862  1.00  0.00           C  
ATOM    307  C   ARG A  22      -7.998   3.884  -0.483  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.193   4.827   0.284  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.496   4.376  -2.885  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.981   4.575  -4.302  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -8.785   3.765  -5.306  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.213   3.784  -5.006  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -11.073   4.637  -5.555  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.654   5.536  -6.435  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -12.356   4.590  -5.223  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.925   2.364  -2.967  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.738   4.971  -1.818  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.176   3.538  -2.886  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -9.034   5.265  -2.592  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.054   5.621  -4.557  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -6.947   4.264  -4.345  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -8.629   4.179  -6.291  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.436   2.743  -5.287  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -10.550   3.127  -4.361  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -9.688   5.575  -6.690  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -11.305   6.177  -6.845  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.678   3.913  -4.561  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -13.003   5.231  -5.635  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.294   2.625  -0.174  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.880   2.269   1.113  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.795   2.036   2.158  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.066   1.532   3.248  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.747   1.017   0.973  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.060   1.100   1.731  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -12.250   1.041   0.788  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.945   2.322   0.703  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -14.265   2.453   0.800  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -15.028   1.386   0.998  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -14.823   3.653   0.703  1.00  0.00           N  
ATOM    340  H   ARG A  23      -8.113   1.918  -0.828  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.501   3.092   1.434  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.968   0.861  -0.073  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.193   0.167   1.345  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.121   0.272   2.421  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.091   2.031   2.278  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.899   0.769  -0.197  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -12.940   0.291   1.144  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -12.401   3.126   0.564  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -14.611   0.481   1.075  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -16.020   1.487   1.070  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -14.250   4.460   0.556  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -15.815   3.751   0.775  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.564   2.405   1.817  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.455   2.227   2.736  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.903   0.816   2.709  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.033   0.468   3.507  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.407   2.799   0.935  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.667   2.915   2.469  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.791   2.452   3.737  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.409   0.003   1.788  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.961  -1.379   1.658  1.00  0.00           C  
ATOM    362  C   ARG A  25      -4.179  -1.576   0.364  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.665  -1.264  -0.724  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -6.155  -2.333   1.702  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.655  -2.613   3.110  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -5.766  -3.618   3.825  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -6.519  -4.439   4.771  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -6.937  -4.003   5.955  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -6.682  -2.759   6.337  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -7.613  -4.813   6.759  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.101   0.340   1.180  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.311  -1.592   2.492  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.967  -1.903   1.133  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.869  -3.272   1.252  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.660  -1.690   3.669  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.659  -3.008   3.053  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.308  -4.263   3.090  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -4.997  -3.081   4.362  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -6.720  -5.362   4.510  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.173  -2.145   5.733  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -6.999  -2.434   7.228  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -7.808  -5.752   6.475  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -7.927  -4.485   7.650  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.961  -2.093   0.493  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -2.097  -2.331  -0.658  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.674  -3.407  -1.571  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.627  -4.097  -1.211  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.703  -2.745  -0.190  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.540  -2.786  -1.519  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.633  -2.315   1.387  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -2.020  -1.407  -1.212  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.360  -2.048   0.559  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.756  -3.735   0.241  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.085  -3.561  -2.752  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.331  -2.975  -2.974  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.423  -4.256  -3.353  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       9.428  -3.824   3.429  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.242  -3.145   2.844  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.944  -3.750   3.363  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.956  -4.658   4.195  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.309  -3.263   1.319  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.115  -4.782   0.712  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.486  -4.803   3.084  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.357  -3.838   4.466  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.297  -3.320   3.158  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.270  -2.102   3.118  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.305  -3.246   0.921  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.858  -2.420   0.926  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.828  -3.234   2.864  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.510  -3.710   3.270  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.164  -5.012   2.559  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.042  -5.694   2.031  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.447  -2.653   2.963  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.919  -1.227   3.194  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.661  -0.783   4.623  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.412   0.715   4.706  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.643   1.082   5.927  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.894  -2.510   2.210  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.533  -3.888   4.334  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.151  -2.747   1.929  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.588  -2.830   3.592  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.979  -1.172   2.997  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.390  -0.568   2.520  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.792  -1.305   4.998  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.520  -1.032   5.227  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.363   1.227   4.724  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.855   1.025   3.834  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.952   0.338   6.152  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.135   1.977   5.775  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.289   1.197   6.735  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.882  -5.356   2.552  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.453  -6.581   1.905  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.065  -6.471   1.307  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.270  -5.626   1.718  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.225  -4.778   2.991  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.153  -6.823   1.119  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.458  -7.376   2.634  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.773  -7.331   0.336  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.529  -7.330  -0.322  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.635  -7.697   0.663  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.492  -8.633   1.451  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.530  -8.307  -1.498  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.379  -7.844  -2.670  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.800  -8.371  -2.570  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.911  -9.781  -3.127  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.094 -10.501  -2.583  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.450  -7.981   0.053  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.711  -6.333  -0.693  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.485  -8.438  -1.845  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.911  -9.260  -1.160  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.405  -6.764  -2.677  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.934  -8.200  -3.588  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -3.098  -8.381  -1.533  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -3.455  -7.720  -3.129  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.998  -9.723  -4.203  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.016 -10.328  -2.869  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -4.002 -10.616  -1.554  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -4.173 -11.443  -3.019  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -4.963  -9.966  -2.786  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.734  -6.952   0.615  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.847  -7.211   1.511  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.649  -6.568   2.870  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.550  -6.583   3.709  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.790  -6.218  -0.031  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.751  -6.823   1.067  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.950  -8.279   1.641  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.466  -6.001   3.082  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.145  -5.346   4.344  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.366  -3.838   4.250  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.864  -3.188   3.332  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.708  -5.648   4.742  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.792  -6.023   2.372  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.797  -5.751   5.105  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.046  -5.369   3.936  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.605  -6.703   4.945  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.453  -5.085   5.628  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.127  -3.259   5.198  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.415  -1.820   5.211  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.153  -0.971   5.310  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.623  -0.751   6.399  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.280  -1.630   6.463  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.823  -2.984   6.769  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.769  -3.957   6.325  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.976  -1.522   4.337  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.669  -1.258   7.273  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.073  -0.928   6.253  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -4.997  -3.078   7.831  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.738  -3.146   6.220  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -3.063  -4.139   7.121  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.222  -4.882   5.998  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.681  -0.488   4.164  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.488   0.347   4.120  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.838   1.789   4.450  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.010   2.131   4.613  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.168   0.267   2.740  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.961   0.639   1.359  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.153  -0.693   3.330  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.204  -0.017   4.861  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.986   0.972   2.696  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.553  -0.731   2.591  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.179   2.635   4.550  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.037   4.038   4.864  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.188   4.856   3.593  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.602   4.724   2.660  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.120   4.587   5.701  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.491   4.322   5.100  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.589   4.978   5.921  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.885   4.912   5.254  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.924   5.673   5.586  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.817   6.556   6.570  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.072   5.551   4.933  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.093   2.308   4.411  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.948   4.112   5.436  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.998   5.655   5.802  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.086   4.134   6.681  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.662   3.257   5.073  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.516   4.720   4.096  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.331   6.014   6.081  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.658   4.474   6.873  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.988   4.267   4.523  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.953   6.651   7.064  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.601   7.125   6.818  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.156   4.887   4.192  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.852   6.124   5.184  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.208   5.704   3.568  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.469   6.561   2.417  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.443   7.688   2.362  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.769   8.857   2.567  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.885   7.135   2.490  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.974   6.081   2.384  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.360   6.707   2.396  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.445   5.653   2.548  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.966   5.588   3.941  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.797   5.758   4.348  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.376   5.959   1.525  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.004   7.650   3.433  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.017   7.842   1.685  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.846   5.536   1.460  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.889   5.403   3.220  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.425   7.398   3.222  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.513   7.237   1.467  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.259   5.892   1.880  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.034   4.690   2.282  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.997   4.601   4.266  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.925   5.987   3.984  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.349   6.132   4.578  1.00  0.00           H  
ATOM    151  N   THR A  11       0.804   7.315   2.096  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.900   8.268   2.024  1.00  0.00           C  
ATOM    153  C   THR A  11       2.681   8.095   0.729  1.00  0.00           C  
ATOM    154  O   THR A  11       3.001   9.068   0.045  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.862   8.082   3.214  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.182   8.360   4.443  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.078   8.985   3.087  1.00  0.00           C  
ATOM    158  H   THR A  11       0.993   6.367   1.952  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.490   9.267   2.066  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.198   7.053   3.221  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.550   7.660   4.625  1.00  0.00           H  
ATOM    162 HG21 THR A  11       3.813   9.989   3.382  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.419   8.988   2.063  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.866   8.616   3.728  1.00  0.00           H  
ATOM    165  N   MET A  12       2.991   6.845   0.408  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.742   6.528  -0.796  1.00  0.00           C  
ATOM    167  C   MET A  12       3.537   5.068  -1.190  1.00  0.00           C  
ATOM    168  O   MET A  12       2.499   4.474  -0.894  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.230   6.804  -0.569  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.798   6.094   0.651  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.107   4.926   0.230  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.267   6.002  -0.611  1.00  0.00           C  
ATOM    173  H   MET A  12       2.711   6.117   1.001  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.383   7.161  -1.593  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.783   6.478  -1.438  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.372   7.867  -0.440  1.00  0.00           H  
ATOM    177  HG2 MET A  12       6.201   6.835   1.326  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.999   5.555   1.144  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.041   7.031  -0.373  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.187   5.854  -1.678  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.271   5.770  -0.290  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.536   4.493  -1.850  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.474   3.102  -2.279  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.437   2.249  -1.461  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.441   1.756  -1.975  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.802   2.981  -3.770  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.710   4.075  -4.290  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.965   4.288  -3.733  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.310   4.892  -5.340  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       7.795   5.286  -4.207  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       6.136   5.892  -5.820  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       7.377   6.085  -5.250  1.00  0.00           C  
ATOM    193  OH  TYR A  13       8.201   7.079  -5.725  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.338   5.019  -2.049  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.467   2.748  -2.111  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.291   2.035  -3.949  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.882   3.016  -4.337  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.289   3.662  -2.916  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       4.338   4.739  -5.783  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       8.767   5.436  -3.761  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       5.807   6.517  -6.636  1.00  0.00           H  
ATOM    202  HH  TYR A  13       8.135   7.121  -6.682  1.00  0.00           H  
ATOM    203  N   ASP A  14       5.123   2.085  -0.180  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.959   1.299   0.719  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.699  -0.192   0.543  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.384  -1.021   1.136  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.697   1.704   2.172  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.952   2.188   2.874  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       8.054   2.008   2.315  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.831   2.747   3.985  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.311   2.507   0.171  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.990   1.505   0.477  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.967   2.499   2.191  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.309   0.853   2.712  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.702  -0.526  -0.273  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.348  -1.919  -0.522  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.526  -2.689  -1.115  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.318  -2.139  -1.881  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.147  -2.000  -1.466  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.675  -1.106  -0.875  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.190   0.184  -0.714  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.081  -2.368   0.423  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.422  -1.581  -2.423  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.872  -3.036  -1.599  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.630  -3.967  -0.758  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.706  -4.817  -1.256  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.567  -5.036  -2.760  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.550  -5.294  -3.453  1.00  0.00           O  
ATOM    229  CB  CYS A  16       6.696  -6.166  -0.531  1.00  0.00           C  
ATOM    230  SG  CYS A  16       7.710  -6.222   0.986  1.00  0.00           S  
ATOM    231  H   CYS A  16       4.966  -4.347  -0.147  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.643  -4.318  -1.061  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.681  -6.406  -0.252  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.066  -6.928  -1.202  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.337  -4.933  -3.253  1.00  0.00           N  
ATOM    236  CA  LYS A  17       5.061  -5.121  -4.673  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.827  -4.328  -5.096  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.738  -4.883  -5.241  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.860  -6.607  -4.986  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.351  -7.417  -3.804  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.400  -8.395  -3.305  1.00  0.00           C  
ATOM    242  CE  LYS A  17       4.785  -9.742  -2.958  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       5.548 -10.872  -3.556  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.595  -4.725  -2.647  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.914  -4.757  -5.227  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       4.147  -6.700  -5.791  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       5.803  -7.026  -5.302  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.093  -6.741  -3.001  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.473  -7.967  -4.108  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.143  -8.537  -4.077  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.870  -7.986  -2.422  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       4.776  -9.854  -1.885  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       3.771  -9.766  -3.331  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       4.919 -11.686  -3.709  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       6.319 -11.159  -2.920  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       5.955 -10.586  -4.469  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.008  -3.024  -5.291  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.904  -2.172  -5.693  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.783  -0.933  -4.826  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.764  -0.487  -4.232  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.899  -2.639  -5.159  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.054  -1.866  -6.719  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.985  -2.735  -5.627  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.577  -0.378  -4.754  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.333   0.817  -3.952  1.00  0.00           C  
ATOM    266  C   ARG A  19      -0.012   0.723  -3.234  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.779  -0.213  -3.456  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.370   2.065  -4.835  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.196   2.169  -5.796  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.339   3.590  -5.870  1.00  0.00           C  
ATOM    271  NE  ARG A  19       0.710   4.554  -6.193  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       0.470   5.792  -6.616  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -0.778   6.218  -6.761  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       1.479   6.606  -6.894  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.836  -0.781  -5.251  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.117   0.886  -3.214  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       1.366   2.940  -4.202  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.281   2.055  -5.415  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       0.520   1.865  -6.780  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      -0.593   1.514  -5.456  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -1.102   3.634  -6.633  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.770   3.849  -4.915  1.00  0.00           H  
ATOM    283  HE  ARG A  19       1.641   4.263  -6.091  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -1.542   5.607  -6.551  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -0.955   7.148  -7.079  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       2.421   6.290  -6.785  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       1.298   7.537  -7.213  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.288   1.700  -2.376  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.540   1.729  -1.626  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.734   1.880  -2.564  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.604   2.402  -3.671  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.524   2.875  -0.613  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.502   2.552   0.861  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.364   2.419  -2.244  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.630   0.793  -1.095  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.138   3.763  -1.090  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.533   3.065  -0.278  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.898   1.420  -2.112  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -5.099   1.511  -2.924  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.995   2.663  -2.512  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.512   3.712  -2.085  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.941   1.012  -1.221  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.813   1.646  -3.956  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.653   0.588  -2.833  1.00  0.00           H  
ATOM    305  N   ARG A  22      -7.305   2.466  -2.640  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -8.273   3.495  -2.279  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.608   3.427  -0.792  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.634   4.447  -0.105  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -9.549   3.338  -3.108  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.533   4.134  -4.403  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.929   4.275  -4.986  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -11.588   5.498  -4.536  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -12.505   5.533  -3.573  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -12.871   4.415  -2.961  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -13.056   6.687  -3.222  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.626   1.607  -2.986  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.830   4.456  -2.492  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.680   2.295  -3.352  1.00  0.00           H  
ATOM    319  HB3 ARG A  22     -10.390   3.669  -2.518  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -9.135   5.117  -4.204  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -8.903   3.625  -5.118  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -10.855   4.293  -6.063  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -11.521   3.425  -4.681  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.333   6.337  -4.974  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -12.458   3.542  -3.222  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -13.561   4.445  -2.237  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.783   7.532  -3.682  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -13.745   6.712  -2.499  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.866   2.218  -0.304  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.199   2.018   1.102  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.938   2.016   1.961  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.013   2.033   3.190  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.960   0.703   1.288  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.141   0.815   2.240  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -12.277  -0.110   1.834  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.477  -1.188   2.800  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.611  -1.875   2.917  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -14.642  -1.599   2.127  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -13.714  -2.838   3.822  1.00  0.00           N  
ATOM    340  H   ARG A  23      -8.830   1.442  -0.901  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.830   2.836   1.413  1.00  0.00           H  
ATOM    342  HB2 ARG A  23     -10.330   0.376   0.328  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.282  -0.041   1.676  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -10.814   0.552   3.234  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.500   1.834   2.235  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -13.186   0.467   1.761  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -12.047  -0.541   0.871  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -11.729  -1.411   3.392  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -14.569  -0.874   1.443  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -15.492  -2.117   2.217  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -12.940  -3.049   4.418  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -14.567  -3.352   3.910  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.782   1.999   1.305  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.519   1.998   2.022  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.888   0.622   2.088  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.182   0.302   3.045  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.786   1.988   0.325  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.837   2.671   1.525  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.690   2.353   3.027  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.141  -0.195   1.070  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.592  -1.546   1.017  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.592  -1.681  -0.127  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.814  -1.163  -1.222  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.715  -2.571   0.851  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.837  -2.414   1.866  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.572  -3.231   3.119  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.781  -3.893   3.604  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.098  -5.153   3.320  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.298  -5.886   2.557  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.215  -5.681   3.800  1.00  0.00           N  
ATOM    371  H   ARG A  25      -5.711   0.118   0.337  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.081  -1.732   1.950  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.138  -2.470  -0.138  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.300  -3.562   0.956  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.921  -1.373   2.137  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.763  -2.747   1.418  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.828  -3.981   2.896  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -6.200  -2.573   3.891  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -8.387  -3.371   4.171  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.454  -5.493   2.193  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -7.538  -6.833   2.346  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.820  -5.132   4.377  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.454  -6.627   3.584  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.491  -2.380   0.133  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.459  -2.584  -0.877  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.017  -3.337  -2.080  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.095  -3.927  -2.008  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.278  -3.354  -0.284  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.933  -2.306   0.585  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.372  -2.770   1.025  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.117  -1.613  -1.203  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.651  -4.079   0.424  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       0.242  -3.869  -1.078  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.287  -3.322  -3.189  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.437  -2.833  -3.178  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -1.627  -3.799  -3.974  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       9.450  -3.213   3.865  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.309  -2.843   2.988  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.006  -3.455   3.492  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.004  -4.241   4.439  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.606  -3.329   1.567  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.490  -4.921   1.494  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.223  -2.995   4.857  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.300  -2.681   3.591  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.650  -4.230   3.782  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.213  -1.768   2.983  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.675  -3.446   1.033  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.214  -2.591   1.063  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.900  -3.086   2.853  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.589  -3.595   3.237  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.293  -4.923   2.544  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.187  -5.551   1.977  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.502  -2.575   2.891  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.891  -1.141   3.206  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.170  -0.626   4.441  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.769   0.681   4.933  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.508   0.901   6.383  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.968  -2.455   2.107  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.594  -3.754   4.304  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.283  -2.643   1.836  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.610  -2.814   3.451  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.957  -1.096   3.379  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.635  -0.515   2.363  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.130  -0.466   4.197  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.247  -1.366   5.225  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.835   0.660   4.767  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.335   1.496   4.370  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.496   1.083   6.541  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.053   1.719   6.723  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.789   0.062   6.927  1.00  0.00           H  
ATOM     35  N   GLY A   3       3.032  -5.343   2.599  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.637  -6.593   1.976  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.286  -6.499   1.295  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.458  -5.664   1.657  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.364  -4.800   3.067  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.381  -6.868   1.241  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.593  -7.361   2.733  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.064  -7.358   0.305  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.196  -7.370  -0.431  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.359  -7.742   0.483  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.272  -8.695   1.258  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.118  -8.354  -1.599  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.093  -8.043  -2.724  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -0.991  -9.063  -3.846  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.277  -9.862  -3.991  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.273  -9.160  -4.846  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.764  -8.000   0.063  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.362  -6.377  -0.819  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.884  -8.334  -2.006  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.328  -9.348  -1.234  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.097  -8.056  -2.329  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.871  -7.063  -3.119  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.794  -8.547  -4.773  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.179  -9.742  -3.630  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.044 -10.817  -4.436  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.702 -10.016  -3.010  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -2.849  -8.918  -5.765  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -3.590  -8.286  -4.383  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -4.100  -9.772  -5.008  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.445  -6.982   0.388  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.611  -7.243   1.211  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.476  -6.670   2.607  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.403  -6.754   3.412  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.456  -6.235  -0.249  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.479  -6.806   0.737  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.756  -8.310   1.285  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.319  -6.083   2.893  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.066  -5.489   4.200  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.364  -3.991   4.183  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.006  -3.295   3.234  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.626  -5.740   4.624  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.620  -6.046   2.208  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.717  -5.969   4.916  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.006  -4.955   4.236  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.297  -6.692   4.236  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.565  -5.751   5.702  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.024  -3.473   5.234  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.365  -2.049   5.325  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.127  -1.160   5.341  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.557  -0.887   6.399  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.128  -1.937   6.650  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.736  -3.146   7.427  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.488  -4.226   6.412  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.007  -1.746   4.511  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.838  -1.029   7.159  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.189  -1.922   6.453  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.835  -2.947   7.990  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.538  -3.434   8.090  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.726  -4.906   6.762  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.402  -4.757   6.195  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.718  -0.713   4.159  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.549   0.148   4.026  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.892   1.588   4.370  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.054   1.918   4.607  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.012   0.069   2.605  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.240   0.295   1.301  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.217  -0.967   3.355  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.201  -0.198   4.719  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.760   0.837   2.479  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.469  -0.898   2.460  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.123   2.440   4.395  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.078   3.843   4.711  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.314   4.651   3.444  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.389   4.485   2.446  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.126   4.399   5.475  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.425   4.353   4.685  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.563   5.006   5.451  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.847   4.827   4.777  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.961   5.466   5.126  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.950   6.319   6.141  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.087   5.250   4.460  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.029   2.118   4.196  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.954   3.917   5.338  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.927   5.427   5.737  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.260   3.825   6.379  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.679   3.322   4.491  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.284   4.874   3.750  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.361   6.063   5.540  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.619   4.565   6.434  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.881   4.199   4.025  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.102   6.485   6.646  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.789   6.797   6.401  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.099   4.606   3.695  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.923   5.730   4.723  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.306   5.527   3.495  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.643   6.376   2.356  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.621   7.501   2.197  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.957   8.604   1.763  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.046   6.962   2.531  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.148   6.073   1.982  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.526   6.606   2.343  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.522   5.477   2.550  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.908   5.986   2.738  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.826   5.604   4.322  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.626   5.761   1.468  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.229   7.118   3.584  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.092   7.914   2.022  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.061   6.030   0.907  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.036   5.081   2.394  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.452   7.178   3.256  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.876   7.242   1.543  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.501   4.831   1.685  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.233   4.914   3.425  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.893   7.015   2.893  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -8.349   5.530   3.562  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.483   5.781   1.895  1.00  0.00           H  
ATOM    151  N   THR A  11       0.627   7.211   2.555  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.705   8.186   2.459  1.00  0.00           C  
ATOM    153  C   THR A  11       2.406   8.101   1.109  1.00  0.00           C  
ATOM    154  O   THR A  11       2.458   9.076   0.361  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.746   7.967   3.573  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.119   8.054   4.858  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.868   8.991   3.482  1.00  0.00           C  
ATOM    158  H   THR A  11       0.829   6.318   2.893  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.281   9.172   2.577  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.173   6.980   3.454  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.999   8.976   5.094  1.00  0.00           H  
ATOM    162 HG21 THR A  11       3.582   9.778   2.800  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.765   8.510   3.121  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.053   9.410   4.459  1.00  0.00           H  
ATOM    165  N   MET A  12       2.955   6.927   0.811  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.666   6.713  -0.442  1.00  0.00           C  
ATOM    167  C   MET A  12       3.471   5.285  -0.946  1.00  0.00           C  
ATOM    168  O   MET A  12       2.498   4.618  -0.595  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.156   6.997  -0.248  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.822   6.070   0.757  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.052   6.913   1.770  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.508   6.754   0.739  1.00  0.00           C  
ATOM    173  H   MET A  12       2.885   6.190   1.452  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.269   7.400  -1.174  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.660   6.887  -1.197  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.275   8.013   0.098  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.062   5.657   1.406  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.307   5.269   0.219  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.266   7.047  -0.273  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.842   5.727   0.743  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.292   7.390   1.120  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.410   4.824  -1.768  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.354   3.475  -2.322  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.303   2.548  -1.569  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.300   2.079  -2.120  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.713   3.496  -3.810  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.252   4.743  -4.530  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       2.945   4.863  -4.985  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.124   5.801  -4.756  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       2.519   6.002  -5.643  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       4.706   6.943  -5.412  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       3.404   7.039  -5.855  1.00  0.00           C  
ATOM    193  OH  TYR A  13       2.984   8.174  -6.509  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.161   5.405  -2.006  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.344   3.110  -2.206  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.784   3.429  -3.915  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       4.256   2.645  -4.293  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       2.254   4.049  -4.819  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       6.144   5.723  -4.408  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       1.499   6.076  -5.990  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       5.399   7.755  -5.578  1.00  0.00           H  
ATOM    202  HH  TYR A  13       2.873   7.983  -7.443  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.989   2.292  -0.302  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.814   1.427   0.533  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.520  -0.044   0.263  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.187  -0.928   0.799  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.579   1.742   2.011  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.846   2.182   2.719  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.588   3.008   2.148  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       7.096   1.700   3.844  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.184   2.700   0.081  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.848   1.625   0.294  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.851   2.535   2.093  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.201   0.859   2.506  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.516  -0.302  -0.572  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.135  -1.669  -0.911  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.294  -2.409  -1.570  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.796  -1.993  -2.615  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.921  -1.667  -1.842  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.775  -3.058  -1.573  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.019   0.445  -0.967  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.874  -2.177   0.004  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.366  -0.753  -1.697  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.263  -1.716  -2.866  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.714  -3.509  -0.952  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.813  -4.312  -1.475  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.427  -4.971  -2.795  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.291  -5.378  -3.573  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.217  -5.383  -0.460  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.014  -5.654  -0.338  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.272  -3.788  -0.122  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.653  -3.655  -1.645  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.862  -5.092   0.518  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.760  -6.322  -0.738  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.126  -5.076  -3.039  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.624  -5.690  -4.264  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.497  -4.857  -4.867  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.356  -5.310  -4.961  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.134  -7.115  -3.985  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.701  -7.344  -2.545  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.852  -7.855  -1.692  1.00  0.00           C  
ATOM    242  CE  LYS A  17       4.403  -8.961  -0.753  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       4.104 -10.224  -1.484  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.487  -4.736  -2.378  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.440  -5.731  -4.969  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.292  -7.325  -4.628  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       4.931  -7.807  -4.214  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.347  -6.411  -2.132  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       2.903  -8.071  -2.530  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.625  -8.239  -2.341  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.245  -7.035  -1.108  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.188  -9.150  -0.037  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       3.514  -8.636  -0.233  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       3.271 -10.690  -1.067  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       4.914 -10.872  -1.426  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       3.908 -10.020  -2.485  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.827  -3.635  -5.275  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.836  -2.754  -5.864  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.816  -1.386  -5.209  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.865  -0.780  -4.992  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.753  -3.328  -5.174  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.055  -2.635  -6.914  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.861  -3.206  -5.758  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.618  -0.902  -4.894  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.462   0.402  -4.258  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.220   0.426  -3.373  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.663  -0.421  -3.505  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.373   1.503  -5.317  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.485   1.144  -6.497  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.389   2.315  -6.913  1.00  0.00           C  
ATOM    271  NE  ARG A  19      -1.807   2.046  -6.697  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -2.532   1.238  -7.466  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -1.974   0.621  -8.500  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -3.817   1.047  -7.203  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.820  -1.435  -5.093  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.331   0.577  -3.642  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.981   2.398  -4.857  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.366   1.706  -5.691  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.108   0.858  -7.331  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      -0.148   0.313  -6.218  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -0.106   3.182  -6.335  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.225   2.515  -7.962  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -2.243   2.488  -5.939  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -1.004   0.761  -8.701  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -2.522   0.015  -9.076  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -4.243   1.510  -6.425  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -4.362   0.440  -7.782  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.159   1.398  -2.468  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.975   1.527  -1.560  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.264   1.796  -2.328  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.279   2.571  -3.285  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.723   2.647  -0.549  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.388   2.313   1.114  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.896   2.043  -2.408  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.077   0.593  -1.028  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.341   2.802  -0.452  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.182   3.557  -0.911  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.345   1.150  -1.900  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.628   1.328  -2.556  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.289   2.642  -2.190  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.786   3.383  -1.345  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.270   0.546  -1.133  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.482   1.297  -3.626  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.281   0.517  -2.268  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.420   2.932  -2.827  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.151   4.166  -2.564  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.079   4.004  -1.364  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.825   4.919  -1.017  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -7.955   4.583  -3.797  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.119   3.656  -4.110  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.365   4.439  -4.488  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -11.220   3.694  -5.410  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -11.283   3.935  -6.716  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.541   4.895  -7.254  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -12.087   3.216  -7.486  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.771   2.300  -3.490  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.428   4.936  -2.342  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.348   5.576  -3.637  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.297   4.599  -4.653  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.845   3.014  -4.934  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -9.333   3.054  -3.238  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -10.925   4.656  -3.591  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -10.065   5.363  -4.958  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.777   2.980  -5.035  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -9.933   5.440  -6.676  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.590   5.073  -8.236  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.647   2.491  -7.085  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -12.134   3.398  -8.469  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.026   2.834  -0.735  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.863   2.551   0.426  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.017   2.426   1.688  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.508   2.632   2.798  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.664   1.267   0.204  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.966   1.222   0.986  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -10.945   0.126   2.040  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -11.318   0.628   3.360  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -12.565   0.929   3.710  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -13.557   0.778   2.841  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -12.822   1.379   4.931  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.411   2.144  -1.061  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.549   3.375   0.547  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.896   1.178  -0.846  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.059   0.423   0.504  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.114   2.173   1.475  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.780   1.036   0.301  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.640  -0.647   1.750  1.00  0.00           H  
ATOM    347  HD3 ARG A  23      -9.949  -0.288   2.090  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -10.602   0.748   4.018  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -13.367   0.438   1.920  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -14.493   1.006   3.108  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -12.077   1.493   5.588  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -13.760   1.606   5.193  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.743   2.088   1.511  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.849   1.942   2.646  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.110   0.619   2.635  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.132   0.442   3.362  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.408   1.937   0.603  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.128   2.745   2.627  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.426   2.011   3.556  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.578  -0.311   1.810  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.955  -1.626   1.706  1.00  0.00           C  
ATOM    362  C   ARG A  25      -4.061  -1.709   0.473  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.343  -1.087  -0.551  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -6.026  -2.716   1.647  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -5.674  -3.960   2.445  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.484  -4.043   3.728  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -6.570  -5.409   4.237  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.659  -6.166   4.141  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -8.753  -5.690   3.559  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -7.656  -7.400   4.624  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.360  -0.109   1.256  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.348  -1.777   2.586  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.951  -2.316   2.034  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -6.172  -3.006   0.616  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -5.882  -4.833   1.843  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -4.624  -3.933   2.693  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -6.015  -3.419   4.474  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -7.482  -3.678   3.531  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -5.775  -5.781   4.672  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -8.760  -4.761   3.191  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -9.570  -6.262   3.489  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -6.833  -7.763   5.063  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -8.475  -7.969   4.552  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.984  -2.480   0.579  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -2.047  -2.644  -0.527  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.718  -3.322  -1.716  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.797  -3.900  -1.585  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.835  -3.460  -0.077  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.705  -2.493   0.058  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.814  -2.949   1.421  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.715  -1.660  -0.828  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -1.038  -3.888   0.893  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.663  -4.256  -0.787  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.081  -3.256  -2.880  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.225  -2.780  -2.913  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.493  -3.686  -3.658  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       9.028  -3.093   4.321  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.978  -2.770   3.319  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.636  -3.377   3.714  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.559  -4.200   4.626  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.422  -3.308   1.958  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.762  -5.097   1.941  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.761  -2.717   5.252  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.934  -2.671   4.037  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.145  -4.124   4.395  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.876  -1.697   3.262  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.646  -3.114   1.233  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.325  -2.798   1.656  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.579  -2.965   3.020  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.237  -3.467   3.296  1.00  0.00           C  
ATOM     15  C   LYS A   2       3.991  -4.786   2.572  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.930  -5.438   2.113  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.187  -2.436   2.877  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.595  -1.003   3.168  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.352  -0.643   4.624  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.433   0.859   4.848  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.600   1.294   6.004  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.704  -2.307   2.304  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.159  -3.635   4.361  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.009  -2.529   1.817  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.270  -2.638   3.407  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.647  -0.889   2.950  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.020  -0.339   2.540  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.370  -0.987   4.910  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.098  -1.130   5.234  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.461   1.129   5.035  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.087   1.362   3.956  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.876   2.252   6.301  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.731   0.644   6.804  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       1.595   1.301   5.737  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.724  -5.175   2.476  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.379  -6.416   1.809  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.976  -6.399   1.237  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.109  -5.673   1.724  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.018  -4.617   2.862  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.081  -6.588   1.006  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.456  -7.224   2.519  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.752  -7.202   0.201  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.557  -7.279  -0.440  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.624  -7.713   0.559  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.479  -8.732   1.234  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.514  -8.258  -1.616  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.772  -8.240  -2.469  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.974  -9.564  -3.189  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.914 -10.478  -2.422  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.281 -10.492  -3.012  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.484  -7.756  -0.141  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.803  -6.295  -0.811  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.327  -8.008  -2.246  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.379  -9.258  -1.232  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.624  -8.055  -1.833  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.687  -7.450  -3.201  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.393  -9.372  -4.166  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -1.017 -10.054  -3.296  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.514 -11.482  -2.440  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.975 -10.135  -1.399  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -4.897 -11.133  -2.471  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -4.243 -10.817  -3.998  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -4.690  -9.536  -2.989  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.693  -6.930   0.650  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.769  -7.246   1.572  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.592  -6.567   2.916  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.545  -6.444   3.686  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.752  -6.128   0.089  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.705  -6.928   1.139  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.797  -8.315   1.722  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.371  -6.124   3.195  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.068  -5.451   4.452  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.258  -3.941   4.323  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.764  -3.326   3.378  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.648  -5.772   4.894  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.655  -6.252   2.537  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.747  -5.828   5.203  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.440  -5.272   5.828  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       0.048  -5.432   4.141  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.544  -6.839   5.024  1.00  0.00           H  
ATOM     81  N   PRO A   7      -2.985  -3.321   5.272  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.242  -1.877   5.254  1.00  0.00           C  
ATOM     83  C   PRO A   7      -1.958  -1.052   5.265  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.310  -0.907   6.303  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.044  -1.632   6.536  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.622  -2.960   6.888  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.618  -3.977   6.430  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.837  -1.594   4.397  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.385  -1.270   7.313  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -4.818  -0.904   6.346  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -4.765  -3.027   7.957  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.560  -3.101   6.373  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.894  -4.171   7.209  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.112  -4.890   6.135  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.602  -0.508   4.105  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.401   0.310   3.976  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.705   1.764   4.307  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.867   2.159   4.398  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.164   0.204   2.559  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.097   0.298   1.247  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.164  -0.657   3.316  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.330  -0.058   4.678  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.865   1.010   2.397  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.679  -0.739   2.455  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.345   2.559   4.483  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.178   3.969   4.801  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.033   4.783   3.531  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.685   4.614   2.545  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.387   4.496   5.577  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.704   4.375   4.827  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.802   5.173   5.512  1.00  0.00           C  
ATOM    112  NE  ARG A   9       5.133   4.671   5.185  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.253   5.148   5.721  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.201   6.134   6.607  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.426   4.640   5.372  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.250   2.191   4.395  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.702   4.063   5.420  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.226   5.538   5.807  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.474   3.944   6.502  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.995   3.336   4.791  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.571   4.750   3.823  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.730   6.203   5.197  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.658   5.114   6.581  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.196   3.942   4.533  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.318   6.519   6.875  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.045   6.491   7.009  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.471   3.897   4.703  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       8.267   5.000   5.775  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.026   5.663   3.565  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.346   6.510   2.418  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.286   7.592   2.211  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.554   8.626   1.597  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.721   7.154   2.607  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.788   6.179   3.077  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.174   6.800   3.019  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -5.893   6.439   1.730  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.324   7.648   0.977  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.562   5.740   4.381  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.374   5.880   1.541  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.638   7.943   3.339  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.040   7.579   1.666  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.770   5.307   2.441  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.574   5.891   4.094  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.754   6.440   3.856  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.080   7.875   3.079  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.226   5.858   1.111  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.764   5.846   1.972  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.637   8.417   1.115  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.255   7.965   1.312  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.387   7.433  -0.039  1.00  0.00           H  
ATOM    151  N   THR A  11       0.916   7.346   2.721  1.00  0.00           N  
ATOM    152  CA  THR A  11       2.017   8.290   2.591  1.00  0.00           C  
ATOM    153  C   THR A  11       2.665   8.184   1.217  1.00  0.00           C  
ATOM    154  O   THR A  11       2.888   9.190   0.543  1.00  0.00           O  
ATOM    155  CB  THR A  11       3.091   8.039   3.667  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.501   8.096   4.971  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.213   9.060   3.567  1.00  0.00           C  
ATOM    158  H   THR A  11       1.069   6.506   3.196  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.626   9.288   2.725  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.508   7.052   3.510  1.00  0.00           H  
ATOM    161  HG1 THR A  11       3.133   8.468   5.592  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.207   9.507   2.583  1.00  0.00           H  
ATOM    163 HG22 THR A  11       5.162   8.570   3.733  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.069   9.828   4.313  1.00  0.00           H  
ATOM    165  N   MET A  12       2.970   6.957   0.811  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.600   6.710  -0.478  1.00  0.00           C  
ATOM    167  C   MET A  12       3.353   5.275  -0.938  1.00  0.00           C  
ATOM    168  O   MET A  12       2.380   4.641  -0.530  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.104   6.976  -0.384  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.791   6.187   0.719  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.968   7.181   1.656  1.00  0.00           S  
ATOM    172  CE  MET A  12       7.916   5.902   2.475  1.00  0.00           C  
ATOM    173  H   MET A  12       2.770   6.197   1.398  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.166   7.388  -1.197  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.564   6.713  -1.326  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.261   8.028  -0.198  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.038   5.810   1.398  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.318   5.356   0.272  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.611   5.465   1.774  1.00  0.00           H  
ATOM    180  HE2 MET A  12       7.247   5.137   2.840  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.460   6.331   3.303  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.248   4.769  -1.781  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.137   3.406  -2.293  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.103   2.483  -1.558  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.081   2.001  -2.133  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.418   3.370  -3.800  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.950   4.673  -4.356  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.314   4.932  -4.389  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       4.085   5.644  -4.846  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       6.802   6.122  -4.894  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       4.566   6.837  -5.353  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       5.924   7.071  -5.374  1.00  0.00           C  
ATOM    193  OH  TYR A  13       6.406   8.258  -5.876  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.004   5.325  -2.061  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.128   3.066  -2.115  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.149   2.602  -4.004  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.502   3.135  -4.323  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       6.999   4.186  -4.013  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       3.022   5.457  -4.827  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       7.866   6.305  -4.911  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       3.877   7.579  -5.728  1.00  0.00           H  
ATOM    202  HH  TYR A  13       7.215   8.093  -6.366  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.825   2.248  -0.280  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.669   1.391   0.544  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.372  -0.084   0.291  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.079  -0.962   0.787  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.465   1.717   2.026  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.774   1.884   2.772  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.841   1.826   2.124  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.734   2.072   4.006  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.035   2.666   0.121  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.697   1.588   0.282  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.904   2.634   2.112  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       4.907   0.918   2.489  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.324  -0.350  -0.483  1.00  0.00           N  
ATOM    216  CA  CYS A  15       3.938  -1.721  -0.801  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.076  -2.455  -1.501  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.496  -2.070  -2.592  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.688  -1.732  -1.683  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.170  -1.191  -0.833  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.799   0.392  -0.849  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.716  -2.226   0.128  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.845  -1.072  -2.523  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.523  -2.736  -2.046  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.569  -3.515  -0.866  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.661  -4.305  -1.425  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.303  -4.828  -2.812  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.171  -4.982  -3.670  1.00  0.00           O  
ATOM    229  CB  CYS A  16       6.997  -5.474  -0.498  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.757  -5.572  -0.032  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.191  -3.769   0.002  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.525  -3.664  -1.508  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.423  -5.381   0.412  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.735  -6.400  -0.989  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.019  -5.097  -3.023  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.543  -5.599  -4.306  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.458  -4.690  -4.875  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.274  -5.033  -4.859  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.008  -7.024  -4.153  1.00  0.00           C  
ATOM    240  CG  LYS A  17       5.073  -8.097  -4.318  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.804  -8.360  -3.012  1.00  0.00           C  
ATOM    242  CE  LYS A  17       6.630  -9.634  -3.083  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       8.091  -9.352  -3.042  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.374  -4.952  -2.299  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.381  -5.609  -4.988  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.572  -7.129  -3.171  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       3.242  -7.191  -4.897  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       4.602  -9.011  -4.646  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       5.787  -7.771  -5.061  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.461  -7.529  -2.804  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.078  -8.456  -2.218  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       6.371 -10.263  -2.244  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       6.396 -10.150  -4.003  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       8.280  -8.533  -2.430  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       8.441  -9.143  -3.998  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       8.604 -10.176  -2.670  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.868  -3.529  -5.373  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.922  -2.585  -5.938  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.897  -1.270  -5.183  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.940  -0.770  -4.761  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.824  -3.309  -5.356  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.190  -2.392  -6.966  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.935  -3.022  -5.910  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.703  -0.712  -5.011  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.544   0.552  -4.299  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.259   0.553  -3.477  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.645  -0.248  -3.719  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.536   1.724  -5.283  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.939   1.383  -6.639  1.00  0.00           C  
ATOM    270  CD  ARG A  19       0.396   2.620  -7.334  1.00  0.00           C  
ATOM    271  NE  ARG A  19      -0.644   3.278  -6.547  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -0.429   4.349  -5.788  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       0.783   4.882  -5.713  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -1.429   4.889  -5.103  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.909  -1.162  -5.370  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.384   0.662  -3.630  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.961   2.533  -4.856  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.551   2.058  -5.435  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.705   0.941  -7.258  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       0.134   0.676  -6.500  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       1.207   3.314  -7.492  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.019   2.328  -8.289  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -1.549   2.903  -6.587  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       1.540   4.478  -6.227  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       0.940   5.686  -5.141  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -2.344   4.490  -5.157  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -1.266   5.694  -4.533  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.186   1.455  -2.500  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.986   1.558  -1.639  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.247   1.809  -2.461  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.213   2.523  -3.465  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.795   2.678  -0.614  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.444   2.289   1.044  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.940   2.063  -2.355  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.096   0.620  -1.116  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.260   2.885  -0.512  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.299   3.567  -0.964  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.355   1.213  -2.034  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.609   1.377  -2.745  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.419   2.556  -2.243  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.911   3.396  -1.500  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.319   0.652  -1.231  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.398   1.521  -3.794  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.196   0.477  -2.629  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.682   2.618  -2.655  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.570   3.701  -2.249  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.079   3.488  -0.826  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.167   4.433  -0.041  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.752   3.807  -3.214  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.483   2.492  -3.427  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.628   2.644  -4.416  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -10.176   3.173  -5.700  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -9.976   2.421  -6.779  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.191   1.114  -6.729  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -9.564   2.978  -7.909  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.025   1.918  -3.248  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.006   4.621  -2.282  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.457   4.527  -2.826  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.391   4.152  -4.171  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.787   1.761  -3.810  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -9.880   2.155  -2.481  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -11.080   1.676  -4.576  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -11.361   3.318  -3.998  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -10.012   4.137  -5.762  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -10.504   0.690  -5.879  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.039   0.552  -7.541  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -9.401   3.964  -7.950  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -9.415   2.413  -8.720  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.412   2.244  -0.502  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.914   1.908   0.826  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.768   1.754   1.819  1.00  0.00           C  
ATOM    332  O   ARG A  23      -7.982   1.393   2.978  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.736   0.620   0.773  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.228   0.843   0.954  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.682   0.471   2.357  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -11.954  -0.957   2.482  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.165  -1.491   2.363  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -14.214  -0.718   2.116  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -13.330  -2.802   2.489  1.00  0.00           N  
ATOM    340  H   ARG A  23      -8.321   1.534  -1.171  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.551   2.717   1.153  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.578   0.145  -0.184  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.395  -0.043   1.554  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.450   1.885   0.779  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.762   0.234   0.239  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -10.906   0.744   3.056  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -12.582   1.021   2.587  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -11.194  -1.549   2.665  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -14.095   0.271   2.020  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -15.124  -1.122   2.028  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -12.542  -3.388   2.675  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -14.241  -3.202   2.400  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.552   2.030   1.360  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.389   1.917   2.219  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.812   0.516   2.234  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.079   0.151   3.151  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.443   2.313   0.428  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.631   2.603   1.872  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.672   2.189   3.225  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.144  -0.271   1.214  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.654  -1.641   1.113  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.771  -1.814  -0.119  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.082  -1.296  -1.192  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.825  -2.624   1.055  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.780  -2.505   2.231  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.255  -3.245   3.452  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.328  -3.880   4.211  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.209  -3.208   4.948  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -8.145  -1.886   5.023  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.153  -3.860   5.612  1.00  0.00           N  
ATOM    371  H   ARG A  25      -5.732   0.078   0.513  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.065  -1.849   1.994  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.383  -2.446   0.148  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.435  -3.630   1.035  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.902  -1.463   2.480  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.735  -2.926   1.950  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.559  -4.004   3.126  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.743  -2.539   4.091  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.395  -4.857   4.171  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.434  -1.390   4.524  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.810  -1.384   5.577  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.204  -4.858   5.558  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.813  -3.355   6.166  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.671  -2.544   0.041  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.743  -2.785  -1.060  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.450  -3.453  -2.236  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.569  -3.947  -2.100  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.579  -3.659  -0.591  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.692  -2.764   0.359  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.479  -2.930   0.921  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.357  -1.830  -1.382  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.962  -4.449   0.038  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.098  -4.096  -1.455  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.798  -3.471  -3.393  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.910  -3.060  -3.430  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.232  -3.896  -4.162  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       9.149  -3.200   3.644  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.032  -2.918   2.705  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.724  -3.516   3.210  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.720  -4.350   4.115  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.387  -3.505   1.338  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.208  -5.129   1.418  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.203  -4.220   3.839  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.000  -2.694   4.541  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.051  -2.888   3.230  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.920  -1.847   2.615  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.483  -3.622   0.760  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.051  -2.825   0.824  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.615  -3.086   2.617  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.298  -3.579   3.005  1.00  0.00           C  
ATOM     15  C   LYS A   2       3.986  -4.896   2.301  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.868  -5.517   1.705  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.223  -2.540   2.675  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.633  -1.113   2.998  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.351  -0.769   4.453  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.623   0.700   4.745  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.481   0.875   5.949  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.683  -2.421   1.900  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.309  -3.749   4.070  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.994  -2.598   1.622  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.332  -2.773   3.238  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.690  -1.000   2.812  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.079  -0.437   2.364  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.314  -0.982   4.668  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.983  -1.376   5.084  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.121   1.139   3.893  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.680   1.202   4.909  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.156   1.694   6.503  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.469   1.033   5.665  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.435   0.026   6.548  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.727  -5.319   2.375  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.323  -6.561   1.741  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.877  -6.537   1.288  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.061  -5.794   1.833  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.068  -4.784   2.864  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       2.956  -6.737   0.883  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.455  -7.369   2.445  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.560  -7.351   0.286  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.797  -7.422  -0.242  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.775  -7.878   0.836  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.472  -8.776   1.623  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.854  -8.378  -1.435  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.812  -7.932  -2.528  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.664  -8.782  -3.779  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.870  -8.058  -4.854  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.231  -8.527  -6.220  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.256  -7.919  -0.107  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -1.078  -6.433  -0.570  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.134  -8.458  -1.865  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -1.166  -9.351  -1.089  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.825  -8.019  -2.163  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.605  -6.901  -2.777  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.152  -9.697  -3.522  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.647  -9.013  -4.164  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.071  -7.000  -4.782  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.183  -8.238  -4.687  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.779  -9.443  -6.416  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.913  -7.838  -6.931  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -2.262  -8.637  -6.299  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.947  -7.252   0.868  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.951  -7.604   1.854  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.707  -6.935   3.194  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.429  -7.183   4.159  1.00  0.00           O  
ATOM     68  H   GLY A   5      -3.131  -6.543   0.217  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.921  -7.306   1.487  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.942  -8.675   1.993  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.686  -6.084   3.252  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.348  -5.376   4.481  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.548  -3.869   4.321  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.173  -3.291   3.301  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.914  -5.680   4.888  1.00  0.00           C  
ATOM     76  H   ALA A   6      -2.148  -5.928   2.447  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -3.002  -5.735   5.262  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.767  -6.750   4.918  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.721  -5.263   5.866  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.235  -5.243   4.169  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.148  -3.210   5.330  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.397  -1.764   5.290  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.111  -0.947   5.346  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.548  -0.725   6.418  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.246  -1.511   6.538  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.910  -2.631   7.461  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.631  -3.819   6.585  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.958  -1.484   4.409  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.986  -0.553   6.966  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.293  -1.521   6.273  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -3.035  -2.378   8.042  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.748  -2.834   8.112  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.870  -4.444   7.027  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.535  -4.384   6.414  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.656  -0.496   4.181  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.442   0.304   4.088  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.723   1.750   4.464  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.847   2.100   4.823  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.129   0.236   2.670  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.120   0.441   1.361  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.154  -0.704   3.362  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.282  -0.097   4.778  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.863   1.019   2.548  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.604  -0.723   2.526  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.303   2.587   4.381  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.156   3.993   4.712  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.096   4.815   3.457  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.596   4.661   2.450  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.401   4.506   5.438  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.697   4.248   4.687  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.826   5.120   5.214  1.00  0.00           C  
ATOM    112  NE  ARG A   9       5.116   4.757   4.636  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.212   5.501   4.755  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.170   6.646   5.424  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.351   5.101   4.206  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.176   2.253   4.086  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.697   4.091   5.367  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.304   5.571   5.587  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.466   4.022   6.402  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.971   3.210   4.806  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.544   4.465   3.640  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.611   6.149   4.969  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.878   5.009   6.287  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.169   3.916   4.136  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.315   6.952   5.840  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.996   7.203   5.513  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.387   4.238   3.701  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       8.174   5.661   4.296  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.093   5.688   3.527  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.448   6.544   2.399  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.404   7.643   2.191  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.713   8.717   1.673  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.826   7.169   2.622  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.895   6.628   1.687  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.264   7.202   2.014  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.333   6.121   2.025  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.088   5.108   3.088  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.605   5.753   4.359  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.481   5.927   1.514  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.137   6.976   3.639  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.755   8.236   2.473  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.638   6.893   0.672  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.932   5.553   1.783  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.225   7.666   2.988  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.521   7.943   1.270  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.293   6.585   2.197  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.338   5.630   1.064  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.149   4.679   2.963  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.808   4.360   3.041  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.130   5.557   4.025  1.00  0.00           H  
ATOM    151  N   THR A  11       0.831   7.364   2.598  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.924   8.314   2.460  1.00  0.00           C  
ATOM    153  C   THR A  11       2.578   8.198   1.088  1.00  0.00           C  
ATOM    154  O   THR A  11       2.672   9.176   0.347  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.993   8.083   3.545  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.431   8.307   4.843  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.190   9.001   3.343  1.00  0.00           C  
ATOM    158  H   THR A  11       1.012   6.493   3.002  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.524   9.310   2.580  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.332   7.058   3.479  1.00  0.00           H  
ATOM    161  HG1 THR A  11       3.118   8.232   5.509  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.182   9.385   2.333  1.00  0.00           H  
ATOM    163 HG22 THR A  11       5.100   8.445   3.510  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.136   9.823   4.041  1.00  0.00           H  
ATOM    165  N   MET A  12       3.034   6.993   0.761  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.688   6.745  -0.518  1.00  0.00           C  
ATOM    167  C   MET A  12       3.504   5.294  -0.956  1.00  0.00           C  
ATOM    168  O   MET A  12       2.524   4.644  -0.591  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.178   7.075  -0.413  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.882   6.350   0.723  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.926   7.445   1.704  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.059   8.043   0.453  1.00  0.00           C  
ATOM    173  H   MET A  12       2.934   6.255   1.397  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.235   7.393  -1.254  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.661   6.804  -1.340  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.290   8.139  -0.257  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.136   5.911   1.371  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.498   5.568   0.304  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.364   7.222  -0.180  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.929   8.472   0.929  1.00  0.00           H  
ATOM    181  HE3 MET A  12       7.569   8.796  -0.147  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.457   4.793  -1.738  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.407   3.419  -2.227  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.393   2.542  -1.462  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.404   2.100  -2.011  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.718   3.370  -3.728  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.711   4.726  -4.401  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       5.869   5.491  -4.476  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       3.547   5.239  -4.959  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       5.865   6.731  -5.089  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       3.536   6.476  -5.574  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       4.697   7.217  -5.636  1.00  0.00           C  
ATOM    193  OH  TYR A  13       4.689   8.451  -6.247  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.212   5.362  -1.992  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.407   3.045  -2.063  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.696   2.937  -3.871  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.981   2.752  -4.219  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       6.782   5.107  -4.048  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       2.639   4.655  -4.908  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       6.774   7.311  -5.139  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       2.621   6.858  -6.002  1.00  0.00           H  
ATOM    202  HH  TYR A  13       3.785   8.764  -6.325  1.00  0.00           H  
ATOM    203  N   ASP A  14       5.095   2.296  -0.190  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.957   1.476   0.653  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.729  -0.008   0.387  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.449  -0.858   0.911  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.701   1.782   2.131  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.970   2.146   2.876  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.940   2.583   2.222  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.994   1.995   4.116  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.278   2.679   0.192  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.982   1.720   0.416  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       5.010   2.609   2.206  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.266   0.912   2.600  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.725  -0.311  -0.429  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.401  -1.693  -0.765  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.596  -2.398  -1.395  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.387  -1.783  -2.110  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.203  -1.744  -1.715  1.00  0.00           C  
ATOM    220  SG  CYS A  15       2.120  -3.188  -1.470  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.187   0.413  -0.815  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.141  -2.202   0.152  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.602  -0.858  -1.576  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.563  -1.772  -2.734  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.720  -3.694  -1.124  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.818  -4.490  -1.662  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.479  -5.011  -3.054  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.368  -5.363  -3.830  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.130  -5.659  -0.728  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.909  -5.917  -0.429  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.056  -4.125  -0.547  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.687  -3.853  -1.730  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.658  -5.483   0.227  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.732  -6.568  -1.157  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.188  -5.054  -3.364  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.728  -5.528  -4.663  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.593  -4.654  -5.185  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.485  -5.132  -5.428  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.271  -6.984  -4.566  1.00  0.00           C  
ATOM    240  CG  LYS A  17       5.420  -7.977  -4.529  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.725  -8.423  -3.108  1.00  0.00           C  
ATOM    242  CE  LYS A  17       6.065  -9.903  -3.048  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       5.748 -10.491  -1.717  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.528  -4.757  -2.703  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.559  -5.467  -5.350  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.688  -7.107  -3.665  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       3.651  -7.214  -5.419  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       5.156  -8.842  -5.119  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       6.299  -7.508  -4.947  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.565  -7.856  -2.736  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.859  -8.236  -2.490  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.495 -10.423  -3.805  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       7.120 -10.025  -3.245  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       4.745 -10.760  -1.674  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       5.943  -9.800  -0.965  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       6.330 -11.338  -1.552  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.882  -3.367  -5.353  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.880  -2.437  -5.842  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.878  -1.132  -5.073  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.937  -0.605  -4.728  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.783  -3.047  -5.141  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.078  -2.229  -6.884  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.906  -2.896  -5.756  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.686  -0.608  -4.801  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.551   0.646  -4.066  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.288   0.641  -3.211  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.556  -0.246  -3.337  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.518   1.829  -5.035  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.613   1.605  -6.237  1.00  0.00           C  
ATOM    270  CD  ARG A  19       1.417   1.268  -7.483  1.00  0.00           C  
ATOM    271  NE  ARG A  19       0.611   0.576  -8.483  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       1.056   0.253  -9.694  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       2.296   0.557 -10.053  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       0.260  -0.379 -10.547  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.879  -1.075  -5.103  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.409   0.745  -3.420  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       1.167   2.702  -4.506  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.519   2.013  -5.395  1.00  0.00           H  
ATOM    279  HG2 ARG A  19      -0.059   0.788  -6.023  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       0.043   2.504  -6.419  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       1.795   2.186  -7.910  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       2.246   0.636  -7.200  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -0.308   0.339  -8.241  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       2.900   1.032  -9.412  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       2.627   0.314 -10.964  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -0.674  -0.611 -10.280  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       0.595  -0.620 -11.457  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.166   1.640  -2.342  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.994   1.753  -1.466  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.259   2.026  -2.273  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.318   2.981  -3.049  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.774   2.862  -0.435  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.370   2.451   1.238  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.873   2.316  -2.289  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.110   0.812  -0.949  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.282   3.072  -0.364  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.291   3.753  -0.760  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.267   1.180  -2.085  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.519   1.340  -2.803  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.341   2.506  -2.292  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.922   3.216  -1.376  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.157   0.437  -1.456  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.302   1.500  -3.849  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.097   0.434  -2.702  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.515   2.704  -2.884  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.401   3.792  -2.486  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.163   3.439  -1.213  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.602   4.324  -0.476  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.386   4.114  -3.613  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.064   2.887  -4.199  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -10.578   2.976  -4.080  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -11.117   4.114  -4.821  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -11.184   4.170  -6.147  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.745   3.154  -6.881  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -11.688   5.241  -6.743  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.791   2.104  -3.608  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.790   4.663  -2.296  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.151   4.773  -3.229  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -7.855   4.619  -4.406  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.800   2.806  -5.242  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -8.722   2.011  -3.668  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -11.011   2.068  -4.470  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -10.839   3.081  -3.038  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.449   4.876  -4.301  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -10.363   2.345  -6.437  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.797   3.200  -7.879  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.020   6.008  -6.193  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -11.736   5.283  -7.740  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.319   2.143  -0.958  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.030   1.678   0.227  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.122   1.697   1.452  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.587   1.557   2.584  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.570   0.264   0.003  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.968   0.052   0.561  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.006  -1.104   1.550  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.153  -1.016   2.450  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -12.247  -1.688   3.594  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -11.270  -2.500   3.975  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -13.323  -1.548   4.359  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.947   1.486  -1.583  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.860   2.346   0.399  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.594   0.064  -1.058  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -8.905  -0.443   0.478  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.285   0.953   1.065  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.641  -0.163  -0.255  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.062  -2.031   0.999  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -10.098  -1.088   2.136  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -12.890  -0.425   2.189  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -10.459  -2.610   3.402  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -11.346  -3.002   4.837  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -14.063  -0.938   4.074  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -13.394  -2.054   5.219  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.825   1.872   1.218  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.871   1.906   2.310  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.032   0.645   2.386  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.061   0.582   3.139  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.514   1.977   0.294  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.215   2.754   2.174  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.407   2.025   3.240  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.410  -0.361   1.602  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.687  -1.626   1.580  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.802  -1.728   0.343  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.095  -1.130  -0.691  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.669  -2.798   1.618  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.568  -2.797   2.843  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.036  -3.726   3.923  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.100  -4.222   4.792  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.942  -5.192   4.447  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.849  -5.763   3.253  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -8.879  -5.591   5.297  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.193  -0.248   1.023  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.061  -1.664   2.460  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.294  -2.758   0.739  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.109  -3.722   1.609  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.618  -1.795   3.239  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.556  -3.125   2.554  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.550  -4.567   3.450  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.317  -3.187   4.522  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.190  -3.814   5.678  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.145  -5.464   2.610  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.484  -6.492   2.997  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -8.953  -5.162   6.198  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.511  -6.321   5.037  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.717  -2.488   0.460  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.781  -2.670  -0.644  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.474  -3.288  -1.856  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.642  -3.669  -1.788  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.613  -3.554  -0.205  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.938  -2.645   0.089  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.540  -2.937   1.313  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.400  -1.698  -0.919  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.877  -4.057   0.713  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.422  -4.292  -0.972  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.755  -3.386  -2.969  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.830  -3.064  -2.953  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.179  -3.779  -3.760  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       9.179  -3.168   4.230  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.119  -2.946   3.212  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.786  -3.533   3.667  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.732  -4.308   4.622  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.560  -3.594   1.898  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.694  -5.410   1.970  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.621  -4.099   4.087  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.771  -3.133   5.185  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.909  -2.433   4.150  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.003  -1.884   3.063  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.846  -3.349   1.127  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.529  -3.204   1.622  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.713  -3.156   2.978  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.380  -3.644   3.311  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.089  -4.963   2.601  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.953  -5.516   1.920  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.324  -2.604   2.933  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.734  -1.174   3.246  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.350  -0.783   4.664  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.711   0.665   4.962  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.902   0.901   6.421  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.822  -2.537   2.227  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.344  -3.809   4.377  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.128  -2.674   1.873  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.414  -2.820   3.473  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.805  -1.084   3.138  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.243  -0.508   2.553  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.284  -0.910   4.786  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.871  -1.426   5.358  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.628   0.909   4.446  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.917   1.304   4.603  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.490   0.116   6.966  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.435   1.787   6.704  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.915   0.971   6.643  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.867  -5.461   2.765  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.485  -6.711   2.136  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.148  -6.621   1.425  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.320  -5.772   1.754  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.221  -4.976   3.319  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.243  -6.988   1.418  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.426  -7.477   2.894  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.938  -7.500   0.449  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.307  -7.519  -0.312  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.497  -7.798   0.600  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.467  -8.724   1.410  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.239  -8.574  -1.418  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.344  -8.445  -2.452  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.469  -9.434  -2.190  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -3.758  -9.007  -2.874  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.764  -8.507  -1.897  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.637  -8.152   0.234  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.435  -6.546  -0.763  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.711  -8.486  -1.925  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.308  -9.554  -0.969  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.744  -7.443  -2.415  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.931  -8.634  -3.432  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.177 -10.403  -2.566  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.639  -9.495  -1.124  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.533  -8.222  -3.579  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -4.169  -9.856  -3.399  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -4.606  -7.496  -1.708  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -4.688  -9.031  -1.003  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -5.724  -8.631  -2.278  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.545  -6.990   0.461  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.730  -7.164   1.278  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.599  -6.505   2.636  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.589  -6.332   3.350  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.511  -6.270  -0.203  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.577  -6.736   0.761  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.905  -8.221   1.419  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.373  -6.136   2.995  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.111  -5.491   4.276  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.364  -3.987   4.197  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.877  -3.317   3.287  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.682  -5.764   4.722  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.626  -6.301   2.382  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.780  -5.922   5.008  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.424  -6.788   4.495  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.600  -5.600   5.786  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.009  -5.099   4.201  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.135  -3.435   5.152  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.451  -2.002   5.182  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.204  -1.136   5.324  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.731  -0.890   6.434  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.350  -1.849   6.416  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.849  -3.222   6.709  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.761  -4.158   6.272  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.995  -1.699   4.297  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.771  -1.456   7.238  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.164  -1.175   6.189  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -5.032  -3.329   7.769  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.753  -3.413   6.150  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -3.053  -4.316   7.073  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.177  -5.097   5.941  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.679  -0.675   4.194  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.490   0.169   4.193  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.860   1.620   4.452  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.034   1.953   4.612  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.251   0.047   2.860  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.768   0.448   1.404  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.104  -0.902   3.341  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.157  -0.167   4.986  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       1.095   0.721   2.863  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.606  -0.965   2.745  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.149   2.483   4.493  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.078   3.897   4.733  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.307   4.633   3.421  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.428   4.442   2.451  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.109   4.509   5.483  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.416   4.443   4.712  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.600   4.226   5.639  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.810   4.874   5.138  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.122   6.146   5.377  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.321   6.904   6.113  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.238   6.659   4.877  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.065   2.160   4.357  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.964   3.991   5.344  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.891   5.547   5.691  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.239   3.983   6.417  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.368   3.624   4.009  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.554   5.371   4.177  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.361   4.632   6.611  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.783   3.165   5.728  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.421   4.336   4.592  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       3.478   6.522   6.492  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       4.559   7.860   6.290  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       6.844   6.093   4.321  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       6.472   7.615   5.057  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.333   5.475   3.397  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.663   6.247   2.203  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.687   7.408   2.016  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.059   8.475   1.527  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.096   6.777   2.295  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.155   5.706   2.089  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.505   6.313   1.740  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.196   6.882   2.969  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.570   8.312   2.785  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.881   5.577   4.202  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.587   5.589   1.351  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.243   7.215   3.271  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.235   7.540   1.543  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.844   5.058   1.283  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.253   5.131   2.999  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.357   7.107   1.022  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.132   5.547   1.308  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.091   6.309   3.162  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -5.528   6.800   3.813  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.946   8.756   2.081  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.477   8.825   3.685  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.553   8.385   2.457  1.00  0.00           H  
ATOM    151  N   THR A  11       0.564   7.188   2.411  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.602   8.202   2.294  1.00  0.00           C  
ATOM    153  C   THR A  11       2.312   8.104   0.949  1.00  0.00           C  
ATOM    154  O   THR A  11       2.443   9.097   0.231  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.641   8.058   3.425  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.044   8.380   4.685  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.845   8.959   3.186  1.00  0.00           C  
ATOM    158  H   THR A  11       0.795   6.318   2.791  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.136   9.173   2.379  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.980   7.032   3.449  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.971   7.585   5.218  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.095   8.955   2.136  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.685   8.593   3.756  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.608   9.965   3.497  1.00  0.00           H  
ATOM    165  N   MET A  12       2.781   6.905   0.621  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.491   6.676  -0.631  1.00  0.00           C  
ATOM    167  C   MET A  12       3.317   5.233  -1.102  1.00  0.00           C  
ATOM    168  O   MET A  12       2.260   4.632  -0.910  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.974   6.996  -0.446  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.597   6.301   0.755  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.087   5.382   0.329  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.354   6.503   0.918  1.00  0.00           C  
ATOM    173  H   MET A  12       2.652   6.156   1.240  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.077   7.341  -1.374  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.511   6.690  -1.331  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.089   8.062  -0.316  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.849   7.046   1.494  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.872   5.613   1.171  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.281   7.440   0.387  1.00  0.00           H  
ATOM    180  HE2 MET A  12       9.328   6.067   0.750  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.216   6.677   1.976  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.361   4.682  -1.719  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.323   3.311  -2.216  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.289   2.427  -1.432  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.293   1.957  -1.968  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.670   3.274  -3.707  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.603   4.381  -4.145  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       6.982   4.244  -4.024  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.108   5.564  -4.679  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       7.836   5.253  -4.424  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.957   6.578  -5.080  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       7.319   6.417  -4.950  1.00  0.00           C  
ATOM    193  OH  TYR A  13       8.169   7.423  -5.349  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.176   5.210  -1.842  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.320   2.937  -2.079  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.146   2.332  -3.934  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.760   3.358  -4.283  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.383   3.330  -3.611  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       4.039   5.687  -4.778  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       8.905   5.126  -4.321  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       5.551   7.490  -5.493  1.00  0.00           H  
ATOM    202  HH  TYR A  13       7.784   7.892  -6.094  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.977   2.206  -0.159  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.817   1.380   0.702  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.559  -0.103   0.460  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.269  -0.959   0.988  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.562   1.718   2.173  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.778   2.318   2.852  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.632   2.895   2.146  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.878   2.210   4.093  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.165   2.609   0.212  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.848   1.598   0.466  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.752   2.429   2.237  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.287   0.816   2.700  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.539  -0.401  -0.341  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.189  -1.784  -0.651  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.352  -2.498  -1.331  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.921  -1.996  -2.302  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.949  -1.834  -1.545  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.461  -1.091  -0.798  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.010   0.325  -0.732  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.970  -2.286   0.280  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.154  -1.304  -2.462  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.721  -2.865  -1.774  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.701  -3.672  -0.814  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.797  -4.459  -1.367  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.525  -4.833  -2.821  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.444  -4.898  -3.636  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.013  -5.725  -0.536  1.00  0.00           C  
ATOM    230  SG  CYS A  16       8.732  -5.967   0.018  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.209  -4.018  -0.040  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.691  -3.855  -1.325  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.390  -5.678   0.345  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       6.732  -6.586  -1.124  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.257  -5.078  -3.137  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.868  -5.445  -4.493  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.612  -4.691  -4.923  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.495  -5.184  -4.765  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.631  -6.955  -4.590  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.031  -7.559  -3.332  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.104  -8.155  -2.434  1.00  0.00           C  
ATOM    242  CE  LYS A  17       5.068  -9.674  -2.458  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       6.436 -10.263  -2.463  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.569  -5.010  -2.443  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.677  -5.175  -5.155  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.959  -7.150  -5.413  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       5.575  -7.444  -4.784  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.509  -6.787  -2.788  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.338  -8.337  -3.613  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.073  -7.823  -2.777  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.942  -7.816  -1.421  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       4.540 -10.023  -1.583  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       4.543  -9.995  -3.345  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       7.079  -9.668  -3.025  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       6.414 -11.217  -2.878  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       6.801 -10.329  -1.491  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.807  -3.493  -5.465  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.686  -2.685  -5.910  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.618  -1.349  -5.197  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.629  -0.847  -4.707  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.721  -3.156  -5.564  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.782  -2.509  -6.972  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.770  -3.227  -5.728  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.421  -0.771  -5.138  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.225   0.516  -4.478  1.00  0.00           C  
ATOM    266  C   ARG A  19      -0.007   0.485  -3.577  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.815  -0.440  -3.648  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.089   1.634  -5.514  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.715   1.144  -6.904  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.692   1.572  -7.286  1.00  0.00           C  
ATOM    271  NE  ARG A  19      -0.901   1.543  -8.731  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -1.185   0.437  -9.414  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -1.287  -0.727  -8.787  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -1.366   0.496 -10.726  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.652  -1.220  -5.547  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.095   0.708  -3.867  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.326   2.323  -5.183  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.030   2.161  -5.583  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.411   1.556  -7.620  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       0.773   0.066  -6.924  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -1.397   0.902  -6.816  1.00  0.00           H  
ATOM    282  HD3 ARG A  19      -0.858   2.577  -6.927  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -0.828   2.390  -9.216  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -1.151  -0.776  -7.797  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -1.500  -1.556  -9.304  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -1.290   1.371 -11.202  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -1.579  -0.337 -11.239  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.140   1.501  -2.730  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.272   1.591  -1.813  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.549   1.976  -2.553  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.517   2.767  -3.496  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.981   2.611  -0.710  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.190   2.023   0.555  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.538   2.208  -2.721  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.410   0.619  -1.363  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.563   3.501  -1.155  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.905   2.864  -0.212  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.672   1.414  -2.115  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.945   1.713  -2.745  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.647   2.890  -2.099  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.127   3.489  -1.157  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.636   0.793  -1.357  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.775   1.937  -3.787  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.584   0.844  -2.675  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.831   3.225  -2.603  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.601   4.340  -2.065  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.090   4.031  -0.655  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.400   4.937   0.118  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.789   4.657  -2.975  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -8.498   5.751  -3.990  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -9.584   5.833  -5.049  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -9.723   7.186  -5.583  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.341   7.469  -6.726  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -10.879   6.498  -7.453  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -10.421   8.725  -7.144  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.194   2.710  -3.354  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.951   5.200  -2.025  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.069   3.762  -3.510  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -9.621   4.976  -2.363  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -8.438   6.698  -3.477  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.554   5.539  -4.470  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -9.333   5.162  -5.857  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -10.523   5.531  -4.610  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -9.335   7.920  -5.063  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -10.821   5.549  -7.141  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -11.342   6.714  -8.312  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -10.018   9.460  -6.600  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -10.886   8.937  -8.004  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.155   2.744  -0.325  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.601   2.316   0.995  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.410   2.049   1.907  1.00  0.00           C  
ATOM    332  O   ARG A  23      -7.567   1.555   3.025  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.469   1.060   0.885  1.00  0.00           C  
ATOM    334  CG  ARG A  23      -8.785  -0.093   0.167  1.00  0.00           C  
ATOM    335  CD  ARG A  23      -9.492  -1.412   0.434  1.00  0.00           C  
ATOM    336  NE  ARG A  23      -8.956  -2.495  -0.388  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      -9.420  -2.803  -1.595  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -10.434  -2.122  -2.115  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      -8.871  -3.794  -2.284  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.891   2.068  -0.984  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.192   3.115   1.420  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.733   0.731   1.879  1.00  0.00           H  
ATOM    343  HB3 ARG A  23     -10.373   1.307   0.346  1.00  0.00           H  
ATOM    344  HG2 ARG A  23      -8.796   0.101  -0.894  1.00  0.00           H  
ATOM    345  HG3 ARG A  23      -7.764  -0.164   0.513  1.00  0.00           H  
ATOM    346  HD2 ARG A  23      -9.368  -1.670   1.475  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -10.543  -1.294   0.215  1.00  0.00           H  
ATOM    348  HE  ARG A  23      -8.211  -3.015  -0.022  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -10.852  -1.376  -1.598  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -10.779  -2.357  -3.024  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      -8.108  -4.310  -1.896  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      -9.220  -4.025  -3.192  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.216   2.379   1.422  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.012   2.169   2.202  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.603   0.710   2.255  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.120   0.233   3.279  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.155   2.768   0.525  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.208   2.742   1.764  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.184   2.519   3.209  1.00  0.00           H  
ATOM    360  N   ARG A  25      -4.799   0.002   1.146  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.449  -1.412   1.069  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.529  -1.684  -0.117  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.787  -1.231  -1.232  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.713  -2.264   0.950  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.546  -2.298   2.223  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.232  -3.526   3.061  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.428  -4.315   3.349  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.914  -5.245   2.532  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.311  -5.502   1.380  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.006  -5.919   2.868  1.00  0.00           N  
ATOM    371  H   ARG A  25      -5.190   0.441   0.362  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -3.932  -1.676   1.979  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.327  -1.866   0.156  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.431  -3.276   0.704  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.333  -1.413   2.804  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.593  -2.313   1.955  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.527  -4.143   2.525  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.792  -3.205   3.994  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.892  -4.142   4.195  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.487  -4.997   1.121  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -7.679  -6.202   0.768  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.464  -5.729   3.736  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.370  -6.618   2.253  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.454  -2.427   0.131  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.494  -2.759  -0.917  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.148  -3.594  -2.013  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.267  -4.079  -1.851  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.304  -3.516  -0.327  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.873  -2.462   0.579  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.302  -2.760   1.041  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.142  -1.833  -1.348  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.669  -4.265   0.360  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       0.236  -4.002  -1.127  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.453  -3.762  -3.132  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -0.567  -3.347  -3.193  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -1.854  -4.294  -3.851  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       9.314  -3.063   3.805  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.177  -2.784   2.889  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.903  -3.473   3.366  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.952  -4.396   4.179  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.549  -3.272   1.487  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.547  -4.796   1.468  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.151  -2.520   3.510  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.547  -4.076   3.787  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.064  -2.793   4.777  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.012  -1.717   2.862  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.645  -3.466   0.930  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.117  -2.501   0.986  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.762  -3.017   2.858  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.474  -3.589   3.232  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.204  -4.873   2.457  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.119  -5.473   1.892  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.347  -2.583   2.983  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.724  -1.150   3.315  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.168  -0.730   4.665  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.462   0.734   4.961  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.952   0.930   6.354  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.787  -2.278   2.215  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.509  -3.821   4.286  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.065  -2.628   1.941  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.496  -2.858   3.588  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.800  -1.066   3.338  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.326  -0.497   2.551  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.099  -0.879   4.663  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.618  -1.343   5.433  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.216   1.085   4.271  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.558   1.307   4.823  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.223   1.401   6.927  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.809   1.519   6.352  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.178   0.012   6.786  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.943  -5.291   2.438  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.573  -6.503   1.733  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.202  -6.405   1.091  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.359  -5.623   1.531  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.258  -4.772   2.910  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.306  -6.699   0.965  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.571  -7.322   2.434  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.978  -7.202   0.048  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.302  -7.201  -0.652  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.424  -7.652   0.277  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.333  -8.704   0.911  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.240  -8.112  -1.880  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -0.988  -7.561  -3.083  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.254  -8.641  -4.118  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.743  -8.811  -4.376  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.110 -10.238  -4.595  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.689  -7.804  -0.255  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.502  -6.190  -0.974  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.793  -8.251  -2.159  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.668  -9.070  -1.626  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.933  -7.153  -2.753  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -0.397  -6.779  -3.535  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.768  -8.367  -5.043  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.851  -9.576  -3.760  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.289  -8.436  -3.523  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.011  -8.241  -5.253  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -4.097 -10.401  -4.311  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.492 -10.857  -4.031  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -3.004 -10.484  -5.599  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.478  -6.845   0.359  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.599  -7.173   1.220  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.441  -6.593   2.610  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.369  -6.632   3.417  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.491  -6.017  -0.166  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.505  -6.783   0.780  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.679  -8.247   1.297  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.259  -6.049   2.888  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -1.977  -5.452   4.187  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.286  -3.956   4.174  1.00  0.00           C  
ATOM     74  O   ALA A   6      -1.834  -3.232   3.289  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.526  -5.693   4.574  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.561  -6.047   2.200  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.608  -5.935   4.920  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.122  -5.216   3.854  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.329  -6.754   4.590  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.342  -5.278   5.554  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.067  -3.473   5.158  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.435  -2.054   5.250  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.218  -1.140   5.340  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.704  -0.878   6.429  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.261  -1.975   6.538  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -4.736  -3.367   6.779  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.654  -4.265   6.254  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.044  -1.753   4.410  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.636  -1.626   7.348  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.088  -1.296   6.397  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -4.879  -3.530   7.837  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -5.659  -3.538   6.244  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.923  -4.466   7.023  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.076  -5.186   5.879  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.763  -0.650   4.190  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.611   0.242   4.141  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.024   1.670   4.468  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.196   1.942   4.728  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.050   0.189   2.760  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.122   0.280   1.367  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.217  -0.891   3.355  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.097  -0.091   4.882  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.735   1.018   2.667  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.599  -0.737   2.669  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.055   2.579   4.458  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.330   3.976   4.757  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.497   4.784   3.479  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.345   4.728   2.584  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.793   4.575   5.609  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.184   4.347   5.042  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.166   5.386   5.557  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.526   5.143   5.083  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.547   5.961   5.320  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.364   7.070   6.023  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.754   5.670   4.854  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.862   2.304   4.243  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.252   4.018   5.317  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.634   5.640   5.691  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.753   4.137   6.595  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.526   3.365   5.334  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.139   4.409   3.964  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.848   6.361   5.219  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.162   5.361   6.637  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.685   4.330   4.560  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.456   7.296   6.376  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.135   7.683   6.201  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       6.897   4.834   4.323  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.521   6.286   5.034  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.586   5.543   3.410  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.864   6.381   2.250  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.878   7.539   2.206  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.212   8.672   2.554  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.299   6.911   2.302  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.353   5.839   2.071  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.456   5.907   3.115  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.402   7.069   2.855  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.525   6.681   1.957  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.211   5.545   4.164  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.738   5.777   1.363  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.472   7.352   3.272  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.417   7.671   1.545  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.788   5.981   1.093  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.882   4.868   2.119  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.019   4.986   3.089  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.008   6.029   4.090  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.807   7.404   3.798  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -5.846   7.873   2.396  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.206   5.960   1.277  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.864   7.511   1.431  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.312   6.292   2.515  1.00  0.00           H  
ATOM    151  N   THR A  11       0.345   7.237   1.795  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.401   8.233   1.726  1.00  0.00           C  
ATOM    153  C   THR A  11       2.227   8.064   0.457  1.00  0.00           C  
ATOM    154  O   THR A  11       2.433   9.016  -0.296  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.330   8.113   2.949  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.614   8.451   4.143  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.544   9.016   2.812  1.00  0.00           C  
ATOM    158  H   THR A  11       0.549   6.312   1.547  1.00  0.00           H  
ATOM    159  HA  THR A  11       0.949   9.212   1.731  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.672   7.090   3.020  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.239   8.650   4.844  1.00  0.00           H  
ATOM    162 HG21 THR A  11       3.558   9.454   1.826  1.00  0.00           H  
ATOM    163 HG22 THR A  11       4.441   8.432   2.960  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.496   9.798   3.554  1.00  0.00           H  
ATOM    165  N   MET A  12       2.703   6.845   0.237  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.516   6.541  -0.932  1.00  0.00           C  
ATOM    167  C   MET A  12       3.375   5.073  -1.325  1.00  0.00           C  
ATOM    168  O   MET A  12       2.329   4.461  -1.105  1.00  0.00           O  
ATOM    169  CB  MET A  12       4.983   6.873  -0.643  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.485   6.302   0.674  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.118   5.550   0.527  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.155   7.007   0.424  1.00  0.00           C  
ATOM    173  H   MET A  12       2.506   6.133   0.881  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.171   7.158  -1.747  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.594   6.476  -1.440  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.098   7.946  -0.613  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.538   7.101   1.400  1.00  0.00           H  
ATOM    178  HG3 MET A  12       4.786   5.551   1.016  1.00  0.00           H  
ATOM    179  HE1 MET A  12       7.543   7.892   0.506  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.674   7.013  -0.524  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.876   6.992   1.228  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.432   4.514  -1.905  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.428   3.118  -2.328  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.382   2.296  -1.468  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.455   1.894  -1.922  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.824   3.001  -3.802  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.747   4.305  -4.566  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       3.521   4.857  -4.916  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.902   4.984  -4.936  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       3.448   6.047  -5.615  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.836   6.175  -5.635  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       4.608   6.701  -5.971  1.00  0.00           C  
ATOM    193  OH  TYR A  13       4.538   7.886  -6.667  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.236   5.053  -2.051  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.427   2.735  -2.200  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.841   2.642  -3.866  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       4.169   2.293  -4.288  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       2.615   4.342  -4.636  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       6.863   4.568  -4.671  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       2.485   6.459  -5.879  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       6.745   6.687  -5.914  1.00  0.00           H  
ATOM    202  HH  TYR A  13       4.546   8.621  -6.049  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.988   2.055  -0.222  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.811   1.287   0.704  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.641  -0.213   0.477  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.510  -1.004   0.843  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.455   1.641   2.149  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.649   2.162   2.926  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       6.967   3.361   2.791  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       7.265   1.369   3.669  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.125   2.405   0.083  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.842   1.549   0.523  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.690   2.403   2.148  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.080   0.759   2.648  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.519  -0.598  -0.129  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.244  -2.007  -0.400  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.370  -2.635  -1.216  1.00  0.00           C  
ATOM    218  O   CYS A  15       5.835  -2.057  -2.199  1.00  0.00           O  
ATOM    219  CB  CYS A  15       2.914  -2.166  -1.142  1.00  0.00           C  
ATOM    220  SG  CYS A  15       2.235  -3.856  -1.082  1.00  0.00           S  
ATOM    221  H   CYS A  15       3.863   0.079  -0.398  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.179  -2.518   0.548  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       2.181  -1.503  -0.705  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.056  -1.905  -2.180  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.801  -3.823  -0.801  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.874  -4.533  -1.491  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.368  -5.165  -2.783  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.146  -5.721  -3.558  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.465  -5.610  -0.580  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.277  -5.526  -0.408  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.390  -4.231  -0.010  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.644  -3.816  -1.732  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       7.037  -5.512   0.405  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.217  -6.583  -0.979  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.061  -5.078  -3.008  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.451  -5.644  -4.206  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.495  -4.648  -4.855  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.285  -4.874  -4.906  1.00  0.00           O  
ATOM    239  CB  LYS A  17       3.709  -6.937  -3.859  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.437  -8.196  -4.298  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.560  -8.555  -3.337  1.00  0.00           C  
ATOM    242  CE  LYS A  17       6.749  -9.155  -4.070  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       7.342  -8.198  -5.045  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.492  -4.623  -2.352  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.244  -5.872  -4.903  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.569  -6.981  -2.788  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       2.741  -6.921  -4.338  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.735  -9.013  -4.334  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       4.856  -8.033  -5.281  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.880  -7.662  -2.823  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.190  -9.273  -2.619  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       7.503  -9.429  -3.345  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       6.422 -10.038  -4.599  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       7.687  -8.708  -5.883  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       8.139  -7.691  -4.609  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       6.628  -7.503  -5.343  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.047  -3.544  -5.353  1.00  0.00           N  
ATOM    258  CA  GLY A  18       3.231  -2.530  -5.994  1.00  0.00           C  
ATOM    259  C   GLY A  18       3.198  -1.234  -5.211  1.00  0.00           C  
ATOM    260  O   GLY A  18       4.239  -0.634  -4.944  1.00  0.00           O  
ATOM    261  H   GLY A  18       5.016  -3.419  -5.285  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.629  -2.333  -6.978  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.223  -2.904  -6.094  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.997  -0.801  -4.842  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.829   0.433  -4.084  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.587   0.363  -3.203  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.143  -0.628  -3.220  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.730   1.628  -5.033  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.740   1.420  -6.168  1.00  0.00           C  
ATOM    270  CD  ARG A  19       1.340   1.811  -7.509  1.00  0.00           C  
ATOM    271  NE  ARG A  19       1.123   3.223  -7.814  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -0.001   3.700  -8.342  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -1.009   2.884  -8.617  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -0.118   4.996  -8.593  1.00  0.00           N  
ATOM    275  H   ARG A  19       1.205  -1.323  -5.085  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.698   0.557  -3.453  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       1.420   2.497  -4.470  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.703   1.816  -5.463  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       0.459   0.378  -6.201  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      -0.136   2.026  -5.985  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       2.401   1.617  -7.484  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       0.883   1.210  -8.282  1.00  0.00           H  
ATOM    283  HE  ARG A  19       1.852   3.846  -7.618  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -0.927   1.905  -8.428  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -1.852   3.246  -9.014  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       0.639   5.615  -8.386  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -0.963   5.354  -8.990  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.351   1.424  -2.436  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.805   1.484  -1.548  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.088   1.701  -2.344  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.048   1.994  -3.539  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.628   2.607  -0.525  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.399   2.274   1.093  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.969   2.184  -2.468  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.873   0.541  -1.028  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.427   2.767  -0.357  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.066   3.513  -0.917  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.226   1.555  -1.673  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.507   1.738  -2.331  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.254   2.954  -1.818  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.816   3.604  -0.868  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.196   1.321  -0.721  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.342   1.852  -3.392  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.113   0.860  -2.164  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.384   3.261  -2.446  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.193   4.407  -2.047  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.089   4.055  -0.863  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.662   4.936  -0.222  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.046   4.892  -3.221  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.247   5.596  -4.305  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -6.901   7.022  -3.908  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -7.257   7.983  -4.949  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -6.379   8.519  -5.791  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -5.095   8.193  -5.714  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -6.783   9.384  -6.711  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.680   2.705  -3.196  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.521   5.199  -1.750  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.545   4.043  -3.663  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.791   5.580  -2.849  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -6.332   5.048  -4.476  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -7.832   5.616  -5.214  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -7.437   7.270  -3.004  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -5.838   7.083  -3.724  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -8.199   8.241  -5.024  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -4.784   7.543  -5.021  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -4.437   8.597  -6.350  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -7.750   9.633  -6.773  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -6.121   9.786  -7.344  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.202   2.761  -0.580  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.027   2.289   0.525  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.198   2.135   1.796  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.731   2.175   2.905  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.683   0.955   0.167  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.081   1.101  -0.411  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -12.098   0.296   0.381  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -13.380   0.987   0.484  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -14.381   0.575   1.257  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -14.250  -0.520   1.994  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -15.516   1.260   1.293  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.719   2.107  -1.129  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.798   3.023   0.700  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.066   0.448  -0.562  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.746   0.347   1.056  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.363   2.143  -0.386  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.076   0.752  -1.434  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -12.249  -0.653  -0.112  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -11.709   0.127   1.375  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -13.501   1.799  -0.050  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -13.396  -1.040   1.971  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -15.005  -0.826   2.575  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.618   2.086   0.738  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -16.269   0.951   1.874  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.890   1.961   1.627  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -6.009   1.807   2.771  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.166   0.548   2.695  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.222   0.381   3.466  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.521   1.939   0.720  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.353   2.663   2.822  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.608   1.772   3.669  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.508  -0.339   1.766  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.775  -1.589   1.597  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.925  -1.558   0.331  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.254  -0.864  -0.631  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.744  -2.771   1.543  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.599  -2.916   2.789  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.156  -4.102   3.630  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.220  -4.577   4.509  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.007  -5.611   4.223  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.846  -6.278   3.089  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -8.955  -5.978   5.075  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.272  -0.150   1.181  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.124  -1.709   2.450  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.400  -2.643   0.695  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.177  -3.681   1.414  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.513  -2.015   3.379  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.627  -3.058   2.495  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.861  -4.904   2.971  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.311  -3.802   4.233  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.356  -4.101   5.353  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.131  -6.005   2.445  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.439  -7.054   2.878  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.079  -5.477   5.932  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.546  -6.754   4.859  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.832  -2.315   0.339  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.937  -2.375  -0.810  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.571  -3.154  -1.956  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.377  -4.058  -1.732  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.607  -3.022  -0.416  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.359  -3.651  -1.827  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.625  -2.847   1.135  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.750  -1.363  -1.138  1.00  0.00           H  
ATOM    392  HB2 CYS A  26       0.001  -2.294   0.099  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.803  -3.854   0.246  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.205  -2.814  -3.186  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.559  -2.085  -3.291  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.591  -3.307  -3.937  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       9.247  -3.482   4.133  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.194  -3.143   3.140  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.840  -3.702   3.560  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.754  -4.534   4.464  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.603  -3.716   1.782  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.144  -5.456   1.842  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.136  -3.001   3.890  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.412  -4.509   4.141  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.950  -3.183   5.084  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.125  -2.069   3.066  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.763  -3.658   1.107  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.420  -3.132   1.383  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.784  -3.241   2.898  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.433  -3.695   3.201  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.082  -4.931   2.379  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.960  -5.569   1.796  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.421  -2.580   2.927  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.913  -1.196   3.321  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.772  -0.961   4.817  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.012   0.498   5.178  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.547   0.648   6.560  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.918  -2.581   2.187  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.397  -3.953   4.248  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.190  -2.569   1.873  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.518  -2.787   3.478  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.953  -1.103   3.049  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.333  -0.453   2.793  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.775  -1.239   5.122  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.493  -1.576   5.335  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.722   0.918   4.481  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.077   1.033   5.104  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.409   1.228   6.549  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.775  -0.286   6.958  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.840   1.107   7.169  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.796  -5.264   2.336  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.355  -6.424   1.585  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.923  -6.295   1.104  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.153  -5.496   1.638  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.142  -4.719   2.821  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.001  -6.551   0.728  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.435  -7.296   2.216  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.564  -7.082   0.094  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.786  -7.052  -0.458  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.807  -7.508   0.577  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.544  -8.418   1.364  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.874  -7.939  -1.702  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -2.086  -7.646  -2.571  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.325  -8.753  -3.585  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -3.415  -8.375  -4.575  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.098  -8.837  -5.954  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.224  -7.698  -0.289  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -1.006  -6.032  -0.738  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.014  -7.791  -2.299  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.921  -8.971  -1.392  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.958  -7.558  -1.938  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.925  -6.716  -3.096  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.409  -8.935  -4.126  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.621  -9.650  -3.062  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -4.343  -8.828  -4.258  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.523  -7.300  -4.580  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -3.239  -9.864  -6.029  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.109  -8.617  -6.186  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -3.717  -8.361  -6.641  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.973  -6.869   0.573  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -4.017  -7.222   1.518  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.825  -6.556   2.866  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.728  -6.560   3.702  1.00  0.00           O  
ATOM     68  H   GLY A   5      -3.125  -6.152  -0.077  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.972  -6.921   1.112  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -4.017  -8.293   1.654  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.644  -5.980   3.076  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.334  -5.306   4.330  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.578  -3.802   4.221  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.334  -3.202   3.174  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.894  -5.581   4.735  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.967  -6.010   2.369  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.981  -5.711   5.094  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.824  -6.567   5.171  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.576  -4.844   5.458  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.258  -5.528   3.864  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.064  -3.171   5.305  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.340  -1.731   5.322  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.064  -0.897   5.327  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.459  -0.673   6.376  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.118  -1.534   6.623  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.664  -2.645   7.506  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.384  -3.810   6.598  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.955  -1.437   4.484  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.880  -0.570   7.046  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.178  -1.597   6.426  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.764  -2.353   8.029  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.443  -2.896   8.210  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.543  -4.381   6.963  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.258  -4.438   6.510  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.664  -0.437   4.146  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.462   0.377   4.008  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.751   1.828   4.354  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.900   2.205   4.589  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.091   0.283   2.585  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.190   0.252   1.289  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.191  -0.648   3.348  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.276   0.003   4.698  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.725   1.135   2.397  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.674  -0.622   2.493  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.297   2.642   4.381  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.150   4.051   4.695  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.102   4.858   3.430  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.566   4.664   2.413  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.396   4.576   5.414  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.690   4.321   4.658  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.863   5.035   5.308  1.00  0.00           C  
ATOM    112  NE  ARG A   9       5.058   5.001   4.468  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       6.250   5.443   4.860  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.406   5.956   6.073  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       7.286   5.372   4.037  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.189   2.285   4.182  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.702   4.157   5.350  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.292   5.640   5.558  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.468   4.096   6.380  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.887   3.260   4.648  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.578   4.678   3.644  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.589   6.065   5.486  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.083   4.555   6.250  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.967   4.630   3.566  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       5.626   6.013   6.697  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.304   6.287   6.364  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.172   4.986   3.122  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       8.182   5.705   4.332  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.069   5.763   3.503  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.419   6.614   2.367  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.315   7.633   2.077  1.00  0.00           C  
ATOM    132  O   LYS A  10      -0.555   8.655   1.434  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.736   7.341   2.636  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -3.895   6.838   1.792  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.218   7.413   2.269  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.345   7.094   1.300  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.285   8.238   1.145  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.561   5.861   4.343  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.540   5.977   1.502  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.996   7.216   3.676  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.601   8.393   2.433  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -3.734   7.133   0.765  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.934   5.762   1.858  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.456   6.992   3.233  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.123   8.486   2.356  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.919   6.857   0.337  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.890   6.239   1.672  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.787   9.136   1.311  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -8.065   8.156   1.829  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.683   8.247   0.184  1.00  0.00           H  
ATOM    151  N   THR A  11       0.891   7.346   2.557  1.00  0.00           N  
ATOM    152  CA  THR A  11       2.032   8.227   2.355  1.00  0.00           C  
ATOM    153  C   THR A  11       2.621   8.049   0.961  1.00  0.00           C  
ATOM    154  O   THR A  11       2.720   9.003   0.190  1.00  0.00           O  
ATOM    155  CB  THR A  11       3.131   7.948   3.399  1.00  0.00           C  
ATOM    156  OG1 THR A  11       2.647   8.244   4.714  1.00  0.00           O  
ATOM    157  CG2 THR A  11       4.378   8.773   3.119  1.00  0.00           C  
ATOM    158  H   THR A  11       1.019   6.519   3.060  1.00  0.00           H  
ATOM    159  HA  THR A  11       1.698   9.247   2.472  1.00  0.00           H  
ATOM    160  HB  THR A  11       3.395   6.900   3.346  1.00  0.00           H  
ATOM    161  HG1 THR A  11       2.916   9.131   4.963  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.297   9.229   2.143  1.00  0.00           H  
ATOM    163 HG22 THR A  11       5.246   8.130   3.144  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.478   9.543   3.869  1.00  0.00           H  
ATOM    165  N   MET A  12       3.017   6.820   0.651  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.608   6.511  -0.644  1.00  0.00           C  
ATOM    167  C   MET A  12       3.406   5.041  -0.999  1.00  0.00           C  
ATOM    168  O   MET A  12       2.471   4.399  -0.521  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.102   6.840  -0.623  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.876   6.059   0.428  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.086   7.074   1.297  1.00  0.00           S  
ATOM    172  CE  MET A  12       8.609   6.262   0.819  1.00  0.00           C  
ATOM    173  H   MET A  12       2.918   6.104   1.312  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.122   7.123  -1.389  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.522   6.614  -1.591  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.225   7.893  -0.422  1.00  0.00           H  
ATOM    177  HG2 MET A  12       5.176   5.660   1.150  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.392   5.243  -0.057  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.637   6.154  -0.255  1.00  0.00           H  
ATOM    180  HE2 MET A  12       8.657   5.287   1.281  1.00  0.00           H  
ATOM    181  HE3 MET A  12       9.451   6.857   1.143  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.296   4.515  -1.834  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.228   3.119  -2.250  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.246   2.287  -1.479  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.253   1.846  -2.033  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.476   2.987  -3.757  1.00  0.00           C  
ATOM    187  CG  TYR A  13       4.639   4.310  -4.475  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       3.531   5.065  -4.839  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.901   4.800  -4.788  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       3.677   6.272  -5.497  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       6.054   6.007  -5.444  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       4.940   6.738  -5.797  1.00  0.00           C  
ATOM    193  OH  TYR A  13       5.089   7.939  -6.452  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.021   5.078  -2.173  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.237   2.754  -2.023  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.376   2.413  -3.916  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.642   2.467  -4.206  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       2.544   4.698  -4.603  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       6.771   4.224  -4.511  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       2.804   6.844  -5.773  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       7.043   6.371  -5.678  1.00  0.00           H  
ATOM    202  HH  TYR A  13       4.523   8.599  -6.044  1.00  0.00           H  
ATOM    203  N   ASP A  14       4.980   2.085  -0.192  1.00  0.00           N  
ATOM    204  CA  ASP A  14       5.874   1.315   0.662  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.671  -0.183   0.462  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.379  -0.998   1.054  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.650   1.682   2.131  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.952   1.914   2.872  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.886   2.484   2.269  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       7.038   1.528   4.057  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.164   2.468   0.193  1.00  0.00           H  
ATOM    212  HA  ASP A  14       6.888   1.566   0.390  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       5.062   2.586   2.184  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.117   0.881   2.619  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.704  -0.540  -0.378  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.415  -1.942  -0.657  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.613  -2.617  -1.316  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.234  -2.056  -2.220  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.185  -2.065  -1.559  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.738  -1.120  -0.979  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.175   0.155  -0.822  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.212  -2.432   0.284  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.435  -1.706  -2.546  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.897  -3.104  -1.622  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.936  -3.821  -0.856  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.062  -4.571  -1.399  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.806  -4.964  -2.850  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.728  -5.344  -3.572  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.322  -5.820  -0.557  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.068  -6.056  -0.097  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.404  -4.214  -0.132  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.933  -3.934  -1.359  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.748  -5.756   0.356  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.007  -6.692  -1.112  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.549  -4.866  -3.272  1.00  0.00           N  
ATOM    236  CA  LYS A  17       5.170  -5.208  -4.637  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.917  -4.445  -5.060  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.820  -5.004  -5.106  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.936  -6.715  -4.765  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.210  -7.325  -3.576  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.150  -8.153  -2.713  1.00  0.00           C  
ATOM    242  CE  LYS A  17       5.448  -9.502  -3.347  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       4.401 -10.511  -3.030  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.859  -4.554  -2.648  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.984  -4.924  -5.287  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       4.349  -6.903  -5.651  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       5.892  -7.209  -4.866  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.792  -6.530  -2.975  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.415  -7.960  -3.939  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.076  -7.614  -2.586  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.689  -8.313  -1.748  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       5.502  -9.377  -4.418  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       6.401  -9.855  -2.978  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       3.928 -10.822  -3.903  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       3.690 -10.101  -2.391  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       4.829 -11.338  -2.567  1.00  0.00           H  
ATOM    257  N   GLY A  18       4.091  -3.163  -5.367  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.971  -2.339  -5.781  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.858  -1.064  -4.968  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.857  -0.553  -4.461  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.988  -2.773  -5.312  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       3.094  -2.079  -6.823  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       2.060  -2.906  -5.668  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.639  -0.550  -4.843  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.396   0.671  -4.085  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.085   0.580  -3.312  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.724  -0.318  -3.548  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.369   1.882  -5.022  1.00  0.00           C  
ATOM    269  CG  ARG A  19       0.164   1.912  -5.947  1.00  0.00           C  
ATOM    270  CD  ARG A  19      -0.254   3.337  -6.272  1.00  0.00           C  
ATOM    271  NE  ARG A  19      -0.306   3.576  -7.712  1.00  0.00           N  
ATOM    272  CZ  ARG A  19      -1.362   4.089  -8.337  1.00  0.00           C  
ATOM    273  NH1 ARG A  19      -2.446   4.423  -7.650  1.00  0.00           N  
ATOM    274  NH2 ARG A  19      -1.331   4.271  -9.650  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.883  -1.005  -5.270  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.206   0.790  -3.381  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       1.362   2.783  -4.427  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.262   1.871  -5.630  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       0.416   1.403  -6.867  1.00  0.00           H  
ATOM    280  HG3 ARG A  19      -0.659   1.404  -5.467  1.00  0.00           H  
ATOM    281  HD2 ARG A  19      -1.232   3.515  -5.852  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       0.458   4.017  -5.828  1.00  0.00           H  
ATOM    283  HE  ARG A  19       0.485   3.341  -8.239  1.00  0.00           H  
ATOM    284 HH11 ARG A  19      -2.471   4.290  -6.659  1.00  0.00           H  
ATOM    285 HH12 ARG A  19      -3.239   4.808  -8.122  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -0.514   4.023 -10.170  1.00  0.00           H  
ATOM    287 HH22 ARG A  19      -2.126   4.656 -10.119  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.119   1.515  -2.390  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.333   1.542  -1.581  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.566   1.716  -2.462  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.459   2.105  -3.626  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.259   2.672  -0.552  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.776   2.190   1.129  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.563   2.204  -2.249  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.406   0.598  -1.062  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.240   3.026  -0.491  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.897   3.483  -0.873  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.736   1.423  -1.903  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.971   1.550  -2.655  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.874   2.643  -2.116  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.482   3.398  -1.226  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.761   1.113  -0.973  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.731   1.772  -3.684  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.502   0.609  -2.616  1.00  0.00           H  
ATOM    305  N   ARG A  22      -7.084   2.726  -2.658  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -8.049   3.733  -2.230  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.589   3.411  -0.841  1.00  0.00           C  
ATOM    308  O   ARG A  22      -9.019   4.302  -0.109  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -9.203   3.823  -3.231  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -9.729   2.467  -3.676  1.00  0.00           C  
ATOM    311  CD  ARG A  22     -11.249   2.427  -3.689  1.00  0.00           C  
ATOM    312  NE  ARG A  22     -11.790   2.629  -5.031  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -13.086   2.765  -5.293  1.00  0.00           C  
ATOM    314  NH1 ARG A  22     -13.974   2.726  -4.308  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -13.496   2.940  -6.542  1.00  0.00           N  
ATOM    316  H   ARG A  22      -7.335   2.094  -3.365  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -7.541   4.685  -2.194  1.00  0.00           H  
ATOM    318  HB2 ARG A  22     -10.015   4.371  -2.777  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.863   4.358  -4.106  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -9.367   2.260  -4.671  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -9.365   1.710  -2.995  1.00  0.00           H  
ATOM    322  HD2 ARG A  22     -11.575   1.466  -3.323  1.00  0.00           H  
ATOM    323  HD3 ARG A  22     -11.625   3.204  -3.039  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -11.153   2.663  -5.775  1.00  0.00           H  
ATOM    325 HH11 ARG A  22     -13.669   2.595  -3.364  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -14.948   2.831  -4.509  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.830   2.970  -7.287  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -14.471   3.040  -6.739  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.562   2.129  -0.484  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.046   1.688   0.819  1.00  0.00           C  
ATOM    331  C   ARG A  23      -7.931   1.742   1.858  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.180   1.623   3.058  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.605   0.267   0.727  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.765   0.009   1.674  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -12.067  -0.199   0.917  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -12.181  -1.554   0.385  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -12.881  -2.521   0.971  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -13.526  -2.283   2.105  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -12.936  -3.728   0.422  1.00  0.00           N  
ATOM    340  H   ARG A  23      -8.206   1.466  -1.111  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.837   2.358   1.123  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.947   0.092  -0.282  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -8.816  -0.433   0.958  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -10.552  -0.876   2.255  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -10.874   0.857   2.334  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -12.892  -0.016   1.589  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -12.108   0.504   0.098  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -11.713  -1.754  -0.453  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -13.488  -1.375   2.522  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -14.052  -3.013   2.543  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -12.450  -3.910  -0.433  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -13.462  -4.454   0.863  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.701   1.922   1.385  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.564   1.989   2.282  1.00  0.00           C  
ATOM    355  C   GLY A  24      -4.804   0.679   2.359  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.034   0.457   3.294  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.567   2.010   0.419  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -4.892   2.762   1.936  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -5.913   2.248   3.271  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.019  -0.189   1.375  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.346  -1.484   1.336  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.561  -1.651   0.038  1.00  0.00           C  
ATOM    363  O   ARG A  25      -3.971  -1.162  -1.013  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.363  -2.617   1.478  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.322  -2.433   2.643  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.270  -3.613   3.599  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.602  -4.127   3.906  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.313  -4.879   3.073  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.821  -5.210   1.886  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.519  -5.303   3.426  1.00  0.00           N  
ATOM    371  H   ARG A  25      -5.643   0.047   0.658  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -3.657  -1.524   2.166  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -5.942  -2.681   0.570  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -4.831  -3.546   1.622  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.052  -1.536   3.181  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.326  -2.337   2.258  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.687  -4.402   3.145  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.794  -3.298   4.515  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.986  -3.897   4.778  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.911  -4.894   1.617  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.359  -5.776   1.262  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.894  -5.056   4.319  1.00  0.00           H  
ATOM    383 HH22 ARG A  25     -10.053  -5.869   2.798  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.429  -2.346   0.122  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.585  -2.577  -1.046  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.338  -3.360  -2.117  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.205  -4.178  -1.807  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.316  -3.334  -0.647  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.849  -2.360   0.362  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.155  -2.711   0.989  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.307  -1.615  -1.450  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.591  -4.208  -0.076  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       0.205  -3.645  -1.540  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -2.011  -3.114  -3.381  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.312  -2.449  -3.556  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.482  -3.606  -4.086  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       9.181  -3.362   4.546  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.178  -3.042   3.498  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.861  -3.769   3.753  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.833  -4.814   4.403  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.748  -3.448   2.139  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.181  -5.213   2.011  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.747  -3.944   5.291  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.544  -2.486   4.975  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.978  -3.887   4.131  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.001  -1.976   3.506  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.018  -3.233   1.373  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.644  -2.874   1.947  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.774  -3.207   3.234  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.451  -3.798   3.400  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.191  -4.852   2.328  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.122  -5.351   1.698  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.376  -2.712   3.340  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.577  -1.600   4.359  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.127  -0.256   3.812  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.501   0.884   4.746  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.595   0.955   5.926  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.863  -2.375   2.725  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.418  -4.273   4.369  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.378  -2.272   2.355  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.411  -3.164   3.520  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.003  -1.828   5.246  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.626  -1.543   4.612  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.596  -0.093   2.854  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       2.054  -0.272   3.689  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.514   0.734   5.089  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.440   1.815   4.200  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.702   0.100   6.509  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.606   1.026   5.613  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.825   1.788   6.504  1.00  0.00           H  
ATOM     35  N   GLY A   3       2.921  -5.190   2.129  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.566  -6.184   1.132  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.099  -6.139   0.758  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.316  -5.414   1.374  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.220  -4.762   2.663  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.157  -6.014   0.244  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.797  -7.166   1.521  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.725  -6.916  -0.254  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.658  -6.966  -0.714  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.574  -7.512   0.377  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.170  -8.360   1.173  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.770  -7.831  -1.969  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -1.932  -7.447  -2.871  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.973  -8.307  -4.123  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.735  -9.601  -3.887  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.826 -10.780  -3.841  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.397  -7.471  -0.703  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.964  -5.958  -0.953  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.144  -7.739  -2.538  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.897  -8.862  -1.672  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.855  -7.577  -2.326  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -1.824  -6.412  -3.159  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.459  -7.755  -4.912  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.961  -8.544  -4.419  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.261  -9.528  -2.946  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.447  -9.736  -4.687  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.090 -10.691  -4.571  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.364 -11.653  -4.013  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -1.370 -10.844  -2.909  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.807  -7.019   0.408  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.760  -7.467   1.408  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.497  -6.854   2.769  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.283  -7.031   3.700  1.00  0.00           O  
ATOM     68  H   GLY A   5      -3.072  -6.343  -0.250  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.755  -7.196   1.088  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.700  -8.541   1.491  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.388  -6.128   2.884  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.021  -5.483   4.138  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.374  -3.998   4.113  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.280  -3.349   3.072  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.537  -5.670   4.414  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.803  -6.023   2.104  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.575  -5.962   4.933  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.137  -4.769   4.856  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.021  -5.876   3.488  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.398  -6.497   5.095  1.00  0.00           H  
ATOM     81  N   PRO A   7      -2.792  -3.439   5.263  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.162  -2.024   5.361  1.00  0.00           C  
ATOM     83  C   PRO A   7      -1.950  -1.099   5.330  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.305  -0.868   6.352  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -3.869  -1.938   6.714  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.272  -3.037   7.524  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -2.939  -4.140   6.554  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -3.847  -1.739   4.574  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.682  -0.971   7.159  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -4.931  -2.080   6.579  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.375  -2.687   8.014  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -3.987  -3.385   8.254  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.015  -4.623   6.836  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -3.745  -4.859   6.511  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.652  -0.569   4.148  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.523   0.338   3.977  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.934   1.769   4.298  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.120   2.064   4.448  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.007   0.257   2.545  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.261   0.551   1.271  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.208  -0.790   3.372  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.255   0.036   4.660  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.785   0.995   2.413  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.420  -0.728   2.377  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.049   2.656   4.397  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.220   4.055   4.694  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.445   4.840   3.409  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.370   4.787   2.489  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.939   4.667   5.485  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.297   4.444   4.842  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.375   4.216   5.887  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.712   4.449   5.349  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.322   5.633   5.359  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.715   6.695   5.873  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.541   5.755   4.852  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.976   2.363   4.263  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.116   4.100   5.293  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.776   5.731   5.573  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.955   4.231   6.472  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.243   3.576   4.201  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.554   5.313   4.255  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.206   4.888   6.715  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.310   3.195   6.235  1.00  0.00           H  
ATOM    124  HE  ARG A   9       5.181   3.684   4.958  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       3.795   6.612   6.253  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       5.180   7.581   5.879  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.002   4.958   4.461  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       6.998   6.643   4.858  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.554   5.569   3.356  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.883   6.372   2.184  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.944   7.567   2.097  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.306   8.690   2.450  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.337   6.841   2.249  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.343   5.705   2.180  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.763   6.224   2.038  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.630   5.801   3.212  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.527   6.755   4.350  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.161   5.572   4.123  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.747   5.755   1.308  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.491   7.374   3.177  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.526   7.512   1.424  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.111   5.082   1.328  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.272   5.119   3.086  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.739   7.303   1.992  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.191   5.832   1.127  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.658   5.753   2.886  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.313   4.823   3.544  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.561   7.136   4.411  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.756   6.274   5.243  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.192   7.545   4.215  1.00  0.00           H  
ATOM    151  N   THR A  11       0.275   7.304   1.643  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.291   8.337   1.525  1.00  0.00           C  
ATOM    153  C   THR A  11       2.168   8.100   0.303  1.00  0.00           C  
ATOM    154  O   THR A  11       2.164   8.889  -0.642  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.179   8.365   2.785  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.435   8.881   3.896  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.423   9.209   2.569  1.00  0.00           C  
ATOM    158  H   THR A  11       0.501   6.385   1.394  1.00  0.00           H  
ATOM    159  HA  THR A  11       0.797   9.292   1.432  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.486   7.352   3.008  1.00  0.00           H  
ATOM    161  HG1 THR A  11       0.567   8.471   3.919  1.00  0.00           H  
ATOM    162 HG21 THR A  11       4.252   8.564   2.316  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.651   9.751   3.473  1.00  0.00           H  
ATOM    164 HG23 THR A  11       3.250   9.907   1.763  1.00  0.00           H  
ATOM    165  N   MET A  12       2.925   7.010   0.337  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.819   6.662  -0.758  1.00  0.00           C  
ATOM    167  C   MET A  12       3.573   5.229  -1.225  1.00  0.00           C  
ATOM    168  O   MET A  12       2.447   4.735  -1.178  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.274   6.831  -0.315  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.635   6.005   0.911  1.00  0.00           C  
ATOM    171  SD  MET A  12       7.235   6.456   1.609  1.00  0.00           S  
ATOM    172  CE  MET A  12       6.872   8.078   2.276  1.00  0.00           C  
ATOM    173  H   MET A  12       2.884   6.426   1.123  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.620   7.336  -1.577  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.923   6.533  -1.126  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.452   7.871  -0.087  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.875   6.151   1.665  1.00  0.00           H  
ATOM    178  HG3 MET A  12       5.662   4.962   0.629  1.00  0.00           H  
ATOM    179  HE1 MET A  12       5.962   8.453   1.833  1.00  0.00           H  
ATOM    180  HE2 MET A  12       7.687   8.750   2.050  1.00  0.00           H  
ATOM    181  HE3 MET A  12       6.749   8.007   3.347  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.636   4.567  -1.668  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.546   3.190  -2.136  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.491   2.298  -1.342  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.473   1.779  -1.875  1.00  0.00           O  
ATOM    186  CB  TYR A  13       4.876   3.108  -3.630  1.00  0.00           C  
ATOM    187  CG  TYR A  13       5.736   4.247  -4.131  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       7.115   4.226  -3.967  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.166   5.342  -4.767  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       7.903   5.265  -4.424  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       5.948   6.385  -5.227  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       7.315   6.343  -5.053  1.00  0.00           C  
ATOM    193  OH  TYR A  13       8.095   7.379  -5.511  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.507   5.015  -1.675  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.532   2.852  -1.980  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       5.405   2.186  -3.823  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       3.955   3.112  -4.194  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       7.573   3.381  -3.474  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       4.095   5.374  -4.901  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       8.974   5.232  -4.288  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       5.486   7.229  -5.719  1.00  0.00           H  
ATOM    202  HH  TYR A  13       8.915   7.030  -5.867  1.00  0.00           H  
ATOM    203  N   ASP A  14       5.192   2.132  -0.058  1.00  0.00           N  
ATOM    204  CA  ASP A  14       6.016   1.312   0.820  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.715  -0.172   0.637  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.365  -1.024   1.242  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.795   1.713   2.279  1.00  0.00           C  
ATOM    208  CG  ASP A  14       7.091   2.058   2.988  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       8.141   2.116   2.313  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       7.056   2.271   4.218  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.400   2.577   0.310  1.00  0.00           H  
ATOM    212  HA  ASP A  14       7.050   1.490   0.563  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       5.144   2.576   2.315  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.326   0.895   2.804  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.731  -0.476  -0.202  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.354  -1.861  -0.463  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.471  -2.591  -1.203  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.009  -2.086  -2.188  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.060  -1.919  -1.280  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.673  -0.993  -0.546  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.249   0.245  -0.660  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.191  -2.345   0.489  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.245  -1.509  -2.261  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       2.752  -2.951  -1.378  1.00  0.00           H  
ATOM    225  N   CYS A  16       5.817  -3.782  -0.721  1.00  0.00           N  
ATOM    226  CA  CYS A  16       6.874  -4.580  -1.336  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.391  -5.215  -2.637  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.146  -5.908  -3.318  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.354  -5.665  -0.371  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.133  -5.583   0.015  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.353  -4.132   0.068  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.698  -3.920  -1.559  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.812  -5.574   0.558  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.155  -6.634  -0.804  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.130  -4.972  -2.975  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.545  -5.519  -4.194  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.393  -4.644  -4.680  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.234  -4.878  -4.336  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.054  -6.947  -3.955  1.00  0.00           C  
ATOM    240  CG  LYS A  17       3.563  -7.195  -2.538  1.00  0.00           C  
ATOM    241  CD  LYS A  17       4.515  -8.093  -1.766  1.00  0.00           C  
ATOM    242  CE  LYS A  17       3.839  -9.388  -1.344  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       4.528 -10.025  -0.188  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.578  -4.410  -2.391  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.313  -5.533  -4.952  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.242  -7.156  -4.636  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       4.866  -7.632  -4.156  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.482  -6.248  -2.026  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       2.591  -7.666  -2.582  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       5.361  -8.330  -2.396  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       4.855  -7.569  -0.885  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       2.817  -9.172  -1.068  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       3.847 -10.072  -2.180  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       5.460  -9.586  -0.041  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       4.659 -11.040  -0.366  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       3.960  -9.907   0.676  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.725  -3.634  -5.479  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.713  -2.734  -5.999  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.760  -1.373  -5.336  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.839  -0.827  -5.101  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.666  -3.498  -5.714  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.865  -2.613  -7.061  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.738  -3.170  -5.833  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.590  -0.823  -5.030  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.503   0.483  -4.386  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.280   0.559  -3.480  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.664  -0.217  -3.631  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.445   1.598  -5.434  1.00  0.00           C  
ATOM    269  CG  ARG A  19       1.076   1.114  -6.828  1.00  0.00           C  
ATOM    270  CD  ARG A  19       1.330   2.187  -7.874  1.00  0.00           C  
ATOM    271  NE  ARG A  19       0.598   3.418  -7.584  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       1.168   4.617  -7.516  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       2.472   4.749  -7.718  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       0.434   5.688  -7.245  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.765  -1.308  -5.241  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.389   0.614  -3.784  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.710   2.327  -5.125  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       2.412   2.076  -5.487  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       1.670   0.246  -7.066  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       0.027   0.852  -6.841  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       2.387   2.405  -7.897  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       1.019   1.812  -8.838  1.00  0.00           H  
ATOM    283  HE  ARG A  19      -0.367   3.346  -7.432  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       3.031   3.946  -7.922  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       2.898   5.653  -7.665  1.00  0.00           H  
ATOM    286 HH21 ARG A  19      -0.550   5.593  -7.092  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       0.862   6.590  -7.193  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.306   1.497  -2.538  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.802   1.673  -1.607  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.095   1.982  -2.354  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.075   2.606  -3.415  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.492   2.796  -0.615  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.247   2.566   1.027  1.00  0.00           S  
ATOM    294  H   CYS A  20       1.087   2.084  -2.468  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.927   0.750  -1.063  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.577   2.862  -0.478  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.857   3.731  -1.016  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.217   1.540  -1.794  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.502   1.780  -2.426  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.302   2.863  -1.732  1.00  0.00           C  
ATOM    301  O   GLY A  21      -4.960   3.285  -0.626  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.173   1.047  -0.947  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.335   2.074  -3.453  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.073   0.863  -2.415  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.372   3.314  -2.380  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.226   4.353  -1.818  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.054   3.800  -0.662  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.589   4.555   0.149  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -8.154   4.927  -2.893  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.507   5.044  -4.264  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -8.430   4.536  -5.361  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -9.808   4.984  -5.171  1.00  0.00           N  
ATOM    313  CZ  ARG A  22     -10.498   5.658  -6.087  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -9.942   5.959  -7.253  1.00  0.00           N  
ATOM    315  NH2 ARG A  22     -11.746   6.031  -5.839  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.593   2.935  -3.257  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.589   5.141  -1.445  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -9.021   4.290  -2.980  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.474   5.913  -2.585  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -7.276   6.081  -4.455  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -6.598   4.462  -4.273  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -8.072   4.900  -6.312  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -8.410   3.456  -5.359  1.00  0.00           H  
ATOM    324  HE  ARG A  22     -10.241   4.772  -4.318  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -9.002   5.680  -7.446  1.00  0.00           H  
ATOM    326 HH12 ARG A  22     -10.463   6.467  -7.939  1.00  0.00           H  
ATOM    327 HH21 ARG A  22     -12.170   5.805  -4.962  1.00  0.00           H  
ATOM    328 HH22 ARG A  22     -12.263   6.539  -6.528  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.151   2.477  -0.596  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -8.912   1.817   0.458  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.083   1.698   1.732  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.621   1.455   2.813  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.364   0.430  -0.004  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -10.719   0.431  -0.693  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.850   0.250   0.307  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -13.153   0.171  -0.348  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -14.045  -0.784  -0.102  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -13.773  -1.742   0.774  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -15.210  -0.784  -0.735  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.701   1.929  -1.274  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.784   2.420   0.664  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -8.634   0.037  -0.695  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.422  -0.221   0.856  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -10.852   1.372  -1.204  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -10.749  -0.377  -1.408  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.681  -0.662   0.861  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -11.849   1.088   0.987  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -13.375   0.866  -1.002  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -12.894  -1.746   1.255  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -14.445  -2.458   0.957  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.418  -0.065  -1.398  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -15.880  -1.503  -0.550  1.00  0.00           H  
ATOM    353  N   GLY A  24      -6.773   1.871   1.596  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -5.891   1.780   2.744  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.033   0.530   2.722  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.270   0.278   3.655  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.402   2.065   0.710  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.244   2.646   2.757  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.488   1.777   3.644  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.157  -0.254   1.656  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.387  -1.486   1.516  1.00  0.00           C  
ATOM    362  C   ARG A  25      -3.646  -1.519   0.183  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.075  -0.899  -0.791  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.305  -2.705   1.629  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -6.340  -2.589   2.735  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.084  -3.597   3.846  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.303  -4.300   4.240  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -7.799  -5.345   3.582  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -7.184  -5.807   2.502  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -8.912  -5.928   4.006  1.00  0.00           N  
ATOM    371  H   ARG A  25      -5.782   0.000   0.945  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -3.663  -1.518   2.316  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -5.825  -2.838   0.692  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -4.701  -3.580   1.822  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -6.300  -1.594   3.151  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -7.321  -2.769   2.318  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.361  -4.319   3.499  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -5.688  -3.074   4.703  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -7.775  -3.977   5.035  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -6.344  -5.371   2.179  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -7.560  -6.594   2.011  1.00  0.00           H  
ATOM    382 HH21 ARG A  25      -9.378  -5.582   4.820  1.00  0.00           H  
ATOM    383 HH22 ARG A  25      -9.284  -6.713   3.511  1.00  0.00           H  
ATOM    384  N   CYS A  26      -2.533  -2.247   0.146  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -1.733  -2.362  -1.070  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.528  -3.037  -2.182  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.663  -3.467  -1.974  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.452  -3.152  -0.791  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.626  -2.406   0.473  1.00  0.00           S  
ATOM    390  H   CYS A  26      -2.244  -2.718   0.955  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.468  -1.364  -1.387  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.717  -4.142  -0.452  1.00  0.00           H  
ATOM    393  HB3 CYS A  26       0.118  -3.230  -1.705  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.937  -3.135  -3.367  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.032  -2.772  -3.464  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.429  -3.566  -4.097  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       9.381  -3.455   4.313  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.340  -3.096   3.316  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.012  -3.776   3.635  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.974  -4.791   4.330  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.828  -3.518   1.928  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.394  -5.248   1.833  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.451  -2.713   5.039  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.305  -3.556   3.846  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.140  -4.355   4.774  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.201  -2.026   3.333  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.023  -3.398   1.219  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.655  -2.885   1.638  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.926  -3.206   3.122  1.00  0.00           N  
ATOM     14  CA  LYS A   2       4.593  -3.753   3.348  1.00  0.00           C  
ATOM     15  C   LYS A   2       4.285  -4.861   2.344  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.186  -5.374   1.680  1.00  0.00           O  
ATOM     17  CB  LYS A   2       3.544  -2.644   3.247  1.00  0.00           C  
ATOM     18  CG  LYS A   2       3.745  -1.524   4.258  1.00  0.00           C  
ATOM     19  CD  LYS A   2       3.088  -0.234   3.795  1.00  0.00           C  
ATOM     20  CE  LYS A   2       3.369   0.912   4.756  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       2.338   1.007   5.826  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.023  -2.399   2.577  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.570  -4.169   4.345  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.584  -2.216   2.256  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       2.566  -3.073   3.406  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.310  -1.821   5.201  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.804  -1.353   4.385  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.472   0.026   2.821  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       2.020  -0.387   3.735  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.334   0.752   5.213  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.383   1.837   4.198  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.695   1.579   6.618  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.099   0.058   6.178  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       1.475   1.452   5.451  1.00  0.00           H  
ATOM     35  N   GLY A   3       3.011  -5.225   2.237  1.00  0.00           N  
ATOM     36  CA  GLY A   3       2.617  -6.271   1.311  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.163  -6.165   0.898  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.354  -5.557   1.598  1.00  0.00           O  
ATOM     39  H   GLY A   3       2.334  -4.781   2.791  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.235  -6.206   0.428  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       2.776  -7.230   1.778  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.832  -6.762  -0.242  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -0.533  -6.737  -0.750  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.483  -7.439   0.216  1.00  0.00           C  
ATOM     45  O   LYS A   4      -1.171  -8.508   0.741  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.597  -7.401  -2.127  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -2.003  -7.486  -2.696  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.038  -8.307  -3.973  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.410  -9.755  -3.694  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.885  -9.962  -3.712  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.524  -7.233  -0.753  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -0.833  -5.704  -0.844  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       0.013  -6.834  -2.815  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.201  -8.403  -2.049  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.647  -7.947  -1.963  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -2.355  -6.487  -2.910  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.770  -7.882  -4.645  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -1.063  -8.278  -4.435  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.959 -10.381  -4.450  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.027 -10.030  -2.724  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -4.318  -9.388  -4.463  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -4.296  -9.685  -2.798  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -4.103 -10.964  -3.886  1.00  0.00           H  
ATOM     64  N   GLY A   5      -2.639  -6.827   0.449  1.00  0.00           N  
ATOM     65  CA  GLY A   5      -3.615  -7.405   1.355  1.00  0.00           C  
ATOM     66  C   GLY A   5      -3.551  -6.788   2.738  1.00  0.00           C  
ATOM     67  O   GLY A   5      -4.513  -6.862   3.504  1.00  0.00           O  
ATOM     68  H   GLY A   5      -2.831  -5.975   0.005  1.00  0.00           H  
ATOM     69  HA2 GLY A   5      -4.604  -7.250   0.949  1.00  0.00           H  
ATOM     70  HA3 GLY A   5      -3.431  -8.465   1.437  1.00  0.00           H  
ATOM     71  N   ALA A   6      -2.415  -6.174   3.057  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -2.224  -5.538   4.354  1.00  0.00           C  
ATOM     73  C   ALA A   6      -2.557  -4.049   4.284  1.00  0.00           C  
ATOM     74  O   ALA A   6      -2.358  -3.410   3.251  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.796  -5.740   4.836  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.687  -6.148   2.400  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -2.890  -6.014   5.060  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.758  -6.587   5.506  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.462  -4.855   5.357  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.152  -5.923   3.988  1.00  0.00           H  
ATOM     81  N   PRO A   7      -3.073  -3.475   5.386  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -3.434  -2.055   5.438  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.216  -1.139   5.372  1.00  0.00           C  
ATOM     84  O   PRO A   7      -1.628  -0.795   6.398  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -4.142  -1.912   6.789  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -3.622  -3.036   7.616  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -3.347  -4.163   6.662  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -4.118  -1.793   4.642  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -3.899  -0.953   7.226  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -5.209  -1.987   6.648  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.712  -2.735   8.115  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -4.366  -3.332   8.340  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -2.486  -4.730   6.986  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -4.211  -4.805   6.576  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.846  -0.742   4.157  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -0.702   0.139   3.954  1.00  0.00           C  
ATOM     97  C   CYS A   8      -1.082   1.585   4.239  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.250   1.895   4.473  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -0.174   0.012   2.522  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.441   0.255   1.235  1.00  0.00           S  
ATOM    101  H   CYS A   8      -2.357  -1.049   3.379  1.00  0.00           H  
ATOM    102  HA  CYS A   8       0.073  -0.156   4.642  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.599   0.749   2.364  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.245  -0.976   2.389  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.091   2.469   4.216  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.328   3.881   4.472  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.446   4.653   3.167  1.00  0.00           C  
ATOM    108  O   ARG A   9       0.419   4.554   2.297  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.799   4.466   5.326  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.187   4.175   4.782  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.142   5.328   5.042  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.531   4.882   5.117  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.554   5.690   5.379  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.345   6.985   5.582  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.786   5.204   5.437  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.822   2.164   4.021  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.259   3.968   5.013  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.674   5.538   5.378  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.731   4.056   6.323  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.572   3.287   5.262  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.118   4.008   3.717  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.047   6.045   4.240  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       2.874   5.797   5.977  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.710   3.931   4.965  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.418   7.356   5.539  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       6.117   7.590   5.780  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       6.946   4.230   5.283  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.554   5.814   5.633  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.520   5.422   3.039  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.751   6.222   1.842  1.00  0.00           C  
ATOM    131  C   LYS A  10      -0.821   7.430   1.830  1.00  0.00           C  
ATOM    132  O   LYS A  10      -1.258   8.570   1.997  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -3.210   6.679   1.777  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.201   5.537   1.615  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.635   6.021   1.767  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.389   5.212   2.811  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -5.615   5.076   4.075  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.170   5.456   3.770  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.534   5.605   0.982  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.450   7.208   2.688  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -3.327   7.351   0.939  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.080   5.104   0.633  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.000   4.790   2.369  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.625   7.057   2.069  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.139   5.925   0.817  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.324   5.707   3.024  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.585   4.227   2.411  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.188   5.398   4.882  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -4.749   5.650   4.029  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.349   4.082   4.227  1.00  0.00           H  
ATOM    151  N   THR A  11       0.467   7.166   1.645  1.00  0.00           N  
ATOM    152  CA  THR A  11       1.473   8.215   1.626  1.00  0.00           C  
ATOM    153  C   THR A  11       2.393   8.068   0.423  1.00  0.00           C  
ATOM    154  O   THR A  11       2.589   9.011  -0.344  1.00  0.00           O  
ATOM    155  CB  THR A  11       2.328   8.179   2.908  1.00  0.00           C  
ATOM    156  OG1 THR A  11       1.507   8.438   4.053  1.00  0.00           O  
ATOM    157  CG2 THR A  11       3.454   9.199   2.846  1.00  0.00           C  
ATOM    158  H   THR A  11       0.749   6.236   1.528  1.00  0.00           H  
ATOM    159  HA  THR A  11       0.970   9.170   1.575  1.00  0.00           H  
ATOM    160  HB  THR A  11       2.762   7.193   3.000  1.00  0.00           H  
ATOM    161  HG1 THR A  11       1.174   9.339   4.011  1.00  0.00           H  
ATOM    162 HG21 THR A  11       3.266   9.986   3.559  1.00  0.00           H  
ATOM    163 HG22 THR A  11       3.506   9.617   1.851  1.00  0.00           H  
ATOM    164 HG23 THR A  11       4.389   8.714   3.081  1.00  0.00           H  
ATOM    165  N   MET A  12       2.965   6.880   0.274  1.00  0.00           N  
ATOM    166  CA  MET A  12       3.876   6.605  -0.825  1.00  0.00           C  
ATOM    167  C   MET A  12       3.780   5.147  -1.264  1.00  0.00           C  
ATOM    168  O   MET A  12       2.745   4.502  -1.094  1.00  0.00           O  
ATOM    169  CB  MET A  12       5.308   6.933  -0.400  1.00  0.00           C  
ATOM    170  CG  MET A  12       5.723   6.262   0.901  1.00  0.00           C  
ATOM    171  SD  MET A  12       6.360   7.434   2.114  1.00  0.00           S  
ATOM    172  CE  MET A  12       7.998   6.769   2.401  1.00  0.00           C  
ATOM    173  H   MET A  12       2.774   6.172   0.925  1.00  0.00           H  
ATOM    174  HA  MET A  12       3.601   7.239  -1.654  1.00  0.00           H  
ATOM    175  HB2 MET A  12       5.985   6.613  -1.177  1.00  0.00           H  
ATOM    176  HB3 MET A  12       5.398   8.001  -0.272  1.00  0.00           H  
ATOM    177  HG2 MET A  12       4.862   5.761   1.324  1.00  0.00           H  
ATOM    178  HG3 MET A  12       6.492   5.534   0.686  1.00  0.00           H  
ATOM    179  HE1 MET A  12       8.688   7.190   1.685  1.00  0.00           H  
ATOM    180  HE2 MET A  12       7.974   5.695   2.291  1.00  0.00           H  
ATOM    181  HE3 MET A  12       8.318   7.022   3.401  1.00  0.00           H  
ATOM    182  N   TYR A  13       4.871   4.634  -1.822  1.00  0.00           N  
ATOM    183  CA  TYR A  13       4.922   3.251  -2.283  1.00  0.00           C  
ATOM    184  C   TYR A  13       5.774   2.408  -1.341  1.00  0.00           C  
ATOM    185  O   TYR A  13       6.834   1.908  -1.721  1.00  0.00           O  
ATOM    186  CB  TYR A  13       5.482   3.178  -3.707  1.00  0.00           C  
ATOM    187  CG  TYR A  13       6.331   4.369  -4.094  1.00  0.00           C  
ATOM    188  CD1 TYR A  13       7.685   4.410  -3.785  1.00  0.00           C  
ATOM    189  CD2 TYR A  13       5.778   5.450  -4.769  1.00  0.00           C  
ATOM    190  CE1 TYR A  13       8.465   5.496  -4.137  1.00  0.00           C  
ATOM    191  CE2 TYR A  13       6.551   6.540  -5.124  1.00  0.00           C  
ATOM    192  CZ  TYR A  13       7.893   6.557  -4.806  1.00  0.00           C  
ATOM    193  OH  TYR A  13       8.665   7.640  -5.158  1.00  0.00           O  
ATOM    194  H   TYR A  13       5.663   5.199  -1.921  1.00  0.00           H  
ATOM    195  HA  TYR A  13       3.914   2.863  -2.279  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       6.093   2.292  -3.800  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       4.659   3.115  -4.406  1.00  0.00           H  
ATOM    198  HD1 TYR A  13       8.130   3.576  -3.262  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       4.728   5.433  -5.015  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       9.515   5.509  -3.887  1.00  0.00           H  
ATOM    201  HE2 TYR A  13       6.103   7.371  -5.648  1.00  0.00           H  
ATOM    202  HH  TYR A  13       8.959   7.542  -6.068  1.00  0.00           H  
ATOM    203  N   ASP A  14       5.306   2.264  -0.105  1.00  0.00           N  
ATOM    204  CA  ASP A  14       6.021   1.491   0.901  1.00  0.00           C  
ATOM    205  C   ASP A  14       5.787  -0.005   0.714  1.00  0.00           C  
ATOM    206  O   ASP A  14       6.392  -0.827   1.400  1.00  0.00           O  
ATOM    207  CB  ASP A  14       5.580   1.918   2.302  1.00  0.00           C  
ATOM    208  CG  ASP A  14       6.715   2.518   3.110  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       7.525   3.269   2.528  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       6.792   2.238   4.324  1.00  0.00           O  
ATOM    211  H   ASP A  14       4.459   2.693   0.136  1.00  0.00           H  
ATOM    212  HA  ASP A  14       7.076   1.695   0.789  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       4.795   2.656   2.217  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       5.200   1.057   2.832  1.00  0.00           H  
ATOM    215  N   CYS A  15       4.909  -0.348  -0.222  1.00  0.00           N  
ATOM    216  CA  CYS A  15       4.593  -1.744  -0.502  1.00  0.00           C  
ATOM    217  C   CYS A  15       5.753  -2.431  -1.217  1.00  0.00           C  
ATOM    218  O   CYS A  15       6.379  -1.850  -2.104  1.00  0.00           O  
ATOM    219  CB  CYS A  15       3.327  -1.839  -1.353  1.00  0.00           C  
ATOM    220  SG  CYS A  15       1.781  -1.732  -0.396  1.00  0.00           S  
ATOM    221  H   CYS A  15       4.460   0.355  -0.737  1.00  0.00           H  
ATOM    222  HA  CYS A  15       4.422  -2.241   0.441  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       3.323  -1.033  -2.072  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       3.324  -2.783  -1.878  1.00  0.00           H  
ATOM    225  N   CYS A  16       6.033  -3.671  -0.825  1.00  0.00           N  
ATOM    226  CA  CYS A  16       7.117  -4.437  -1.430  1.00  0.00           C  
ATOM    227  C   CYS A  16       6.710  -4.963  -2.803  1.00  0.00           C  
ATOM    228  O   CYS A  16       7.553  -5.408  -3.583  1.00  0.00           O  
ATOM    229  CB  CYS A  16       7.515  -5.602  -0.523  1.00  0.00           C  
ATOM    230  SG  CYS A  16       9.296  -5.680  -0.148  1.00  0.00           S  
ATOM    231  H   CYS A  16       5.497  -4.080  -0.114  1.00  0.00           H  
ATOM    232  HA  CYS A  16       7.963  -3.778  -1.547  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       6.987  -5.516   0.415  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       7.238  -6.531  -1.000  1.00  0.00           H  
ATOM    235  N   LYS A  17       5.414  -4.907  -3.091  1.00  0.00           N  
ATOM    236  CA  LYS A  17       4.893  -5.376  -4.370  1.00  0.00           C  
ATOM    237  C   LYS A  17       3.651  -4.587  -4.772  1.00  0.00           C  
ATOM    238  O   LYS A  17       2.533  -4.933  -4.392  1.00  0.00           O  
ATOM    239  CB  LYS A  17       4.560  -6.868  -4.296  1.00  0.00           C  
ATOM    240  CG  LYS A  17       4.063  -7.312  -2.931  1.00  0.00           C  
ATOM    241  CD  LYS A  17       5.152  -8.030  -2.149  1.00  0.00           C  
ATOM    242  CE  LYS A  17       5.098  -9.533  -2.370  1.00  0.00           C  
ATOM    243  NZ  LYS A  17       6.426 -10.173  -2.165  1.00  0.00           N  
ATOM    244  H   LYS A  17       4.792  -4.541  -2.427  1.00  0.00           H  
ATOM    245  HA  LYS A  17       5.658  -5.223  -5.115  1.00  0.00           H  
ATOM    246  HB2 LYS A  17       3.794  -7.091  -5.025  1.00  0.00           H  
ATOM    247  HB3 LYS A  17       5.448  -7.435  -4.535  1.00  0.00           H  
ATOM    248  HG2 LYS A  17       3.747  -6.443  -2.375  1.00  0.00           H  
ATOM    249  HG3 LYS A  17       3.226  -7.982  -3.065  1.00  0.00           H  
ATOM    250  HD2 LYS A  17       6.114  -7.663  -2.473  1.00  0.00           H  
ATOM    251  HD3 LYS A  17       5.020  -7.824  -1.097  1.00  0.00           H  
ATOM    252  HE2 LYS A  17       4.391  -9.961  -1.676  1.00  0.00           H  
ATOM    253  HE3 LYS A  17       4.768  -9.723  -3.381  1.00  0.00           H  
ATOM    254  HZ1 LYS A  17       7.060  -9.526  -1.655  1.00  0.00           H  
ATOM    255  HZ2 LYS A  17       6.856 -10.408  -3.084  1.00  0.00           H  
ATOM    256  HZ3 LYS A  17       6.320 -11.047  -1.612  1.00  0.00           H  
ATOM    257  N   GLY A  18       3.860  -3.524  -5.542  1.00  0.00           N  
ATOM    258  CA  GLY A  18       2.752  -2.697  -5.984  1.00  0.00           C  
ATOM    259  C   GLY A  18       2.694  -1.371  -5.253  1.00  0.00           C  
ATOM    260  O   GLY A  18       3.691  -0.921  -4.691  1.00  0.00           O  
ATOM    261  H   GLY A  18       4.774  -3.298  -5.809  1.00  0.00           H  
ATOM    262  HA2 GLY A  18       2.858  -2.510  -7.042  1.00  0.00           H  
ATOM    263  HA3 GLY A  18       1.828  -3.231  -5.815  1.00  0.00           H  
ATOM    264  N   ARG A  19       1.522  -0.743  -5.260  1.00  0.00           N  
ATOM    265  CA  ARG A  19       1.338   0.540  -4.591  1.00  0.00           C  
ATOM    266  C   ARG A  19       0.139   0.494  -3.649  1.00  0.00           C  
ATOM    267  O   ARG A  19      -0.776  -0.307  -3.833  1.00  0.00           O  
ATOM    268  CB  ARG A  19       1.149   1.656  -5.622  1.00  0.00           C  
ATOM    269  CG  ARG A  19       2.237   1.695  -6.683  1.00  0.00           C  
ATOM    270  CD  ARG A  19       1.788   2.470  -7.911  1.00  0.00           C  
ATOM    271  NE  ARG A  19       2.667   3.602  -8.198  1.00  0.00           N  
ATOM    272  CZ  ARG A  19       2.277   4.872  -8.140  1.00  0.00           C  
ATOM    273  NH1 ARG A  19       1.029   5.171  -7.804  1.00  0.00           N  
ATOM    274  NH2 ARG A  19       3.135   5.844  -8.418  1.00  0.00           N  
ATOM    275  H   ARG A  19       0.762  -1.153  -5.725  1.00  0.00           H  
ATOM    276  HA  ARG A  19       2.228   0.742  -4.015  1.00  0.00           H  
ATOM    277  HB2 ARG A  19       0.199   1.516  -6.117  1.00  0.00           H  
ATOM    278  HB3 ARG A  19       1.141   2.605  -5.109  1.00  0.00           H  
ATOM    279  HG2 ARG A  19       3.113   2.171  -6.269  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       2.479   0.683  -6.975  1.00  0.00           H  
ATOM    281  HD2 ARG A  19       1.787   1.804  -8.761  1.00  0.00           H  
ATOM    282  HD3 ARG A  19       0.787   2.838  -7.742  1.00  0.00           H  
ATOM    283  HE  ARG A  19       3.593   3.404  -8.448  1.00  0.00           H  
ATOM    284 HH11 ARG A  19       0.379   4.441  -7.594  1.00  0.00           H  
ATOM    285 HH12 ARG A  19       0.740   6.128  -7.760  1.00  0.00           H  
ATOM    286 HH21 ARG A  19       4.077   5.623  -8.672  1.00  0.00           H  
ATOM    287 HH22 ARG A  19       2.840   6.798  -8.372  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.154   1.362  -2.640  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.929   1.426  -1.665  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.266   1.689  -2.354  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.307   2.098  -3.514  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.648   2.519  -0.633  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.486   2.269   0.967  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.913   1.973  -2.549  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.979   0.471  -1.163  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.414   2.559  -0.442  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.972   3.469  -1.029  1.00  0.00           H  
ATOM    298  N   GLY A  21      -3.353   1.446  -1.632  1.00  0.00           N  
ATOM    299  CA  GLY A  21      -4.678   1.654  -2.188  1.00  0.00           C  
ATOM    300  C   GLY A  21      -5.383   2.853  -1.585  1.00  0.00           C  
ATOM    301  O   GLY A  21      -5.069   3.271  -0.470  1.00  0.00           O  
ATOM    302  H   GLY A  21      -3.256   1.117  -0.714  1.00  0.00           H  
ATOM    303  HA2 GLY A  21      -4.590   1.801  -3.254  1.00  0.00           H  
ATOM    304  HA3 GLY A  21      -5.274   0.771  -2.006  1.00  0.00           H  
ATOM    305  N   ARG A  22      -6.340   3.404  -2.324  1.00  0.00           N  
ATOM    306  CA  ARG A  22      -7.096   4.561  -1.858  1.00  0.00           C  
ATOM    307  C   ARG A  22      -8.066   4.162  -0.750  1.00  0.00           C  
ATOM    308  O   ARG A  22      -8.665   5.018  -0.098  1.00  0.00           O  
ATOM    309  CB  ARG A  22      -7.861   5.200  -3.019  1.00  0.00           C  
ATOM    310  CG  ARG A  22      -7.082   6.297  -3.728  1.00  0.00           C  
ATOM    311  CD  ARG A  22      -6.600   5.842  -5.096  1.00  0.00           C  
ATOM    312  NE  ARG A  22      -6.164   6.963  -5.923  1.00  0.00           N  
ATOM    313  CZ  ARG A  22      -5.272   6.854  -6.903  1.00  0.00           C  
ATOM    314  NH1 ARG A  22      -4.726   5.677  -7.181  1.00  0.00           N  
ATOM    315  NH2 ARG A  22      -4.925   7.923  -7.608  1.00  0.00           N  
ATOM    316  H   ARG A  22      -6.544   3.024  -3.205  1.00  0.00           H  
ATOM    317  HA  ARG A  22      -6.393   5.278  -1.464  1.00  0.00           H  
ATOM    318  HB2 ARG A  22      -8.101   4.434  -3.742  1.00  0.00           H  
ATOM    319  HB3 ARG A  22      -8.778   5.626  -2.640  1.00  0.00           H  
ATOM    320  HG2 ARG A  22      -7.723   7.157  -3.851  1.00  0.00           H  
ATOM    321  HG3 ARG A  22      -6.227   6.565  -3.125  1.00  0.00           H  
ATOM    322  HD2 ARG A  22      -5.772   5.162  -4.963  1.00  0.00           H  
ATOM    323  HD3 ARG A  22      -7.408   5.329  -5.597  1.00  0.00           H  
ATOM    324  HE  ARG A  22      -6.555   7.843  -5.739  1.00  0.00           H  
ATOM    325 HH11 ARG A  22      -4.985   4.868  -6.653  1.00  0.00           H  
ATOM    326 HH12 ARG A  22      -4.056   5.598  -7.919  1.00  0.00           H  
ATOM    327 HH21 ARG A  22      -5.335   8.811  -7.404  1.00  0.00           H  
ATOM    328 HH22 ARG A  22      -4.253   7.839  -8.344  1.00  0.00           H  
ATOM    329  N   ARG A  23      -8.210   2.857  -0.541  1.00  0.00           N  
ATOM    330  CA  ARG A  23      -9.102   2.339   0.491  1.00  0.00           C  
ATOM    331  C   ARG A  23      -8.350   2.131   1.800  1.00  0.00           C  
ATOM    332  O   ARG A  23      -8.937   2.196   2.882  1.00  0.00           O  
ATOM    333  CB  ARG A  23      -9.734   1.022   0.034  1.00  0.00           C  
ATOM    334  CG  ARG A  23     -11.253   1.037   0.052  1.00  0.00           C  
ATOM    335  CD  ARG A  23     -11.818   1.766  -1.155  1.00  0.00           C  
ATOM    336  NE  ARG A  23     -13.172   2.259  -0.914  1.00  0.00           N  
ATOM    337  CZ  ARG A  23     -13.442   3.458  -0.408  1.00  0.00           C  
ATOM    338  NH1 ARG A  23     -12.455   4.285  -0.086  1.00  0.00           N  
ATOM    339  NH2 ARG A  23     -14.699   3.833  -0.223  1.00  0.00           N  
ATOM    340  H   ARG A  23      -7.702   2.226  -1.091  1.00  0.00           H  
ATOM    341  HA  ARG A  23      -9.884   3.068   0.649  1.00  0.00           H  
ATOM    342  HB2 ARG A  23      -9.409   0.810  -0.974  1.00  0.00           H  
ATOM    343  HB3 ARG A  23      -9.395   0.229   0.685  1.00  0.00           H  
ATOM    344  HG2 ARG A  23     -11.614   0.019   0.047  1.00  0.00           H  
ATOM    345  HG3 ARG A  23     -11.587   1.534   0.951  1.00  0.00           H  
ATOM    346  HD2 ARG A  23     -11.177   2.605  -1.386  1.00  0.00           H  
ATOM    347  HD3 ARG A  23     -11.836   1.087  -1.996  1.00  0.00           H  
ATOM    348  HE  ARG A  23     -13.918   1.664  -1.141  1.00  0.00           H  
ATOM    349 HH11 ARG A  23     -11.505   4.006  -0.223  1.00  0.00           H  
ATOM    350 HH12 ARG A  23     -12.662   5.186   0.293  1.00  0.00           H  
ATOM    351 HH21 ARG A  23     -15.446   3.213  -0.463  1.00  0.00           H  
ATOM    352 HH22 ARG A  23     -14.902   4.736   0.157  1.00  0.00           H  
ATOM    353  N   GLY A  24      -7.048   1.883   1.695  1.00  0.00           N  
ATOM    354  CA  GLY A  24      -6.235   1.672   2.878  1.00  0.00           C  
ATOM    355  C   GLY A  24      -5.379   0.423   2.786  1.00  0.00           C  
ATOM    356  O   GLY A  24      -4.425   0.261   3.546  1.00  0.00           O  
ATOM    357  H   GLY A  24      -6.635   1.845   0.807  1.00  0.00           H  
ATOM    358  HA2 GLY A  24      -5.589   2.527   3.014  1.00  0.00           H  
ATOM    359  HA3 GLY A  24      -6.884   1.586   3.737  1.00  0.00           H  
ATOM    360  N   ARG A  25      -5.721  -0.464   1.855  1.00  0.00           N  
ATOM    361  CA  ARG A  25      -4.975  -1.704   1.673  1.00  0.00           C  
ATOM    362  C   ARG A  25      -4.004  -1.601   0.513  1.00  0.00           C  
ATOM    363  O   ARG A  25      -4.063  -0.670  -0.288  1.00  0.00           O  
ATOM    364  CB  ARG A  25      -5.926  -2.876   1.439  1.00  0.00           C  
ATOM    365  CG  ARG A  25      -5.585  -4.106   2.264  1.00  0.00           C  
ATOM    366  CD  ARG A  25      -6.383  -4.149   3.558  1.00  0.00           C  
ATOM    367  NE  ARG A  25      -7.798  -4.426   3.319  1.00  0.00           N  
ATOM    368  CZ  ARG A  25      -8.642  -4.825   4.266  1.00  0.00           C  
ATOM    369  NH1 ARG A  25      -8.218  -4.986   5.512  1.00  0.00           N  
ATOM    370  NH2 ARG A  25      -9.912  -5.062   3.966  1.00  0.00           N  
ATOM    371  H   ARG A  25      -6.492  -0.281   1.279  1.00  0.00           H  
ATOM    372  HA  ARG A  25      -4.411  -1.891   2.574  1.00  0.00           H  
ATOM    373  HB2 ARG A  25      -6.924  -2.566   1.688  1.00  0.00           H  
ATOM    374  HB3 ARG A  25      -5.891  -3.149   0.396  1.00  0.00           H  
ATOM    375  HG2 ARG A  25      -5.809  -4.988   1.686  1.00  0.00           H  
ATOM    376  HG3 ARG A  25      -4.532  -4.086   2.502  1.00  0.00           H  
ATOM    377  HD2 ARG A  25      -5.977  -4.925   4.190  1.00  0.00           H  
ATOM    378  HD3 ARG A  25      -6.291  -3.195   4.055  1.00  0.00           H  
ATOM    379  HE  ARG A  25      -8.134  -4.310   2.407  1.00  0.00           H  
ATOM    380 HH11 ARG A  25      -7.262  -4.809   5.743  1.00  0.00           H  
ATOM    381 HH12 ARG A  25      -8.856  -5.286   6.222  1.00  0.00           H  
ATOM    382 HH21 ARG A  25     -10.235  -4.940   3.028  1.00  0.00           H  
ATOM    383 HH22 ARG A  25     -10.546  -5.362   4.679  1.00  0.00           H  
ATOM    384  N   CYS A  26      -3.113  -2.574   0.437  1.00  0.00           N  
ATOM    385  CA  CYS A  26      -2.108  -2.622  -0.620  1.00  0.00           C  
ATOM    386  C   CYS A  26      -2.625  -3.404  -1.824  1.00  0.00           C  
ATOM    387  O   CYS A  26      -3.620  -4.123  -1.727  1.00  0.00           O  
ATOM    388  CB  CYS A  26      -0.821  -3.260  -0.097  1.00  0.00           C  
ATOM    389  SG  CYS A  26       0.589  -3.137  -1.245  1.00  0.00           S  
ATOM    390  H   CYS A  26      -3.134  -3.282   1.114  1.00  0.00           H  
ATOM    391  HA  CYS A  26      -1.899  -1.608  -0.928  1.00  0.00           H  
ATOM    392  HB2 CYS A  26      -0.536  -2.774   0.824  1.00  0.00           H  
ATOM    393  HB3 CYS A  26      -0.998  -4.308   0.095  1.00  0.00           H  
HETATM  394  N   NH2 A  27      -1.953  -3.267  -2.962  1.00  0.00           N  
HETATM  395  HN1 NH2 A  27      -1.171  -2.679  -2.968  1.00  0.00           H  
HETATM  396  HN2 NH2 A  27      -2.268  -3.761  -3.747  1.00  0.00           H  
TER     397      NH2 A  27                                                      
ENDMDL                                                                          
CONECT    6  230                                                                
CONECT  100  293                                                                
CONECT  220  389                                                                
CONECT  230    6                                                                
CONECT  293  100                                                                
CONECT  386  394                                                                
CONECT  389  220                                                                
CONECT  394  386  395  396                                                      
CONECT  395  394                                                                
CONECT  396  394                                                                
MASTER      148    0    1    0    0    0    1    6  195    1   10    3          
END