HEADER    DE NOVO PROTEIN                         18-JUL-16   5KWP              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_EEH_D2                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_EEH_D2;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    SYNTHETIC DESIGNED PEPTIDE, DE NOVO PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   4   14-JUN-23 5KWP    1       COMPND JRNL   REMARK                     
REVDAT   3   02-NOV-16 5KWP    1       JRNL                                     
REVDAT   2   26-OCT-16 5KWP    1       JRNL                                     
REVDAT   1   21-SEP-16 5KWP    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KWP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222823.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML DESIGN PEPTIDE           
REMARK 210                                   NC_EEH_D2, 90% H2O/10% D2O; 1.0    
REMARK 210                                   MG/ML DESIGN PEPTIDE NC_EEH_D2,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  9 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A  20         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30141   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5KVN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX2   RELATED DB: PDB                                   
DBREF  5KWP A    1    27  PDB    5KWP     5KWP             1     27             
SEQRES   1 A   27  THR CYS VAL GLU CYS DAL DPR VAL LYS VAL CYS ARG PRO          
SEQRES   2 A   27  ASP PRO GLU GLU ALA ARG ARG GLU ALA GLU GLU ARG CYS          
SEQRES   3 A   27  NH2                                                          
HET    DAL  A   6      10                                                       
HET    DPR  A   7      14                                                       
HET    NH2  A  27       3                                                       
HETNAM     DAL D-ALANINE                                                        
HETNAM     DPR D-PROLINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A   14  CYS A   26  1                                  13    
SHEET    1 AA1 2 CYS A   2  CYS A   5  0                                        
SHEET    2 AA1 2 VAL A   8  CYS A  11 -1  O  VAL A  10   N  VAL A   3           
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   26                          1555   1555  2.03  
LINK         C   CYS A   5                 N   DAL A   6     1555   1555  1.32  
LINK         C   DAL A   6                 N   DPR A   7     1555   1555  1.37  
LINK         C   DPR A   7                 N   VAL A   8     1555   1555  1.32  
LINK         C   CYS A  26                 N   NH2 A  27     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1      -3.806  -7.267   1.559  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.726  -6.264   2.571  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.686  -4.885   1.898  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.903  -4.667   0.961  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.462  -6.504   3.395  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.372  -7.912   3.687  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.532  -5.742   4.700  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.707  -7.192   1.046  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.691  -8.209   1.980  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.033  -7.110   0.877  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.592  -6.334   3.212  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.596  -6.187   2.833  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.823  -8.086   4.524  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.669  -5.979   5.304  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.431  -6.015   5.232  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.542  -4.684   4.489  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.524  -3.983   2.344  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.603  -2.667   1.759  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.123  -1.614   2.731  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.683  -1.460   3.817  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.037  -2.345   1.332  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.743  -3.496   0.105  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.115  -4.183   3.100  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.974  -2.645   0.883  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.673  -2.361   2.204  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.057  -1.353   0.904  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.078  -0.930   2.364  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.586   0.178   3.135  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.029   1.449   2.437  1.00  0.00           C  
ATOM     30  O   VAL A   3      -2.984   1.541   1.201  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.034   0.147   3.337  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.620  -1.074   4.146  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.296   0.163   2.010  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.636  -1.150   1.512  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.081   0.135   4.095  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.754   1.026   3.899  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -0.929  -1.970   3.627  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.091  -1.039   5.118  1.00  0.00           H  
ATOM     39 HG13 VAL A   3       0.452  -1.080   4.267  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.607  -0.687   1.421  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.769   0.107   2.185  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.529   1.075   1.479  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.516   2.385   3.188  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.068   3.583   2.618  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.355   4.796   3.169  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.253   4.972   4.394  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.570   3.638   2.906  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.300   2.389   2.427  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.753   2.373   2.773  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.091   2.258   3.963  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.590   2.416   1.861  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.505   2.283   4.163  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.922   3.545   1.548  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.721   3.740   3.970  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.996   4.494   2.404  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.206   2.328   1.354  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.825   1.526   2.870  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.842   5.601   2.289  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.113   6.786   2.657  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.537   7.948   1.775  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.432   7.876   0.560  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.598   6.531   2.558  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.021   5.907   0.933  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.952   5.402   1.330  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.362   7.019   3.682  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.084   7.464   2.739  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.309   5.814   3.311  1.00  0.00           H  
HETATM   68  N   DAL A   6      -3.107   8.969   2.391  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.554  10.179   1.693  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -4.181  11.173   2.663  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.491   9.900   0.485  1.00  0.00           C  
HETATM   72  O   DAL A   6      -4.285  10.477  -0.588  1.00  0.00           O  
HETATM   73  H   DAL A   6      -3.236   8.915   3.362  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.662  10.641   1.295  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.361  12.107   2.149  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.511  11.342   3.493  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -5.117  10.780   3.029  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.535   9.024   0.601  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.399   8.712  -0.544  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.654   8.145   0.123  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -7.143   7.469   1.345  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -6.009   8.323   1.834  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.782   7.662  -1.499  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.448   7.186  -2.424  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.653   9.600  -1.103  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -8.138   7.445  -0.542  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -8.329   8.951   0.368  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.787   6.481   1.095  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.922   7.411   2.090  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -5.222   7.711   2.250  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -6.363   9.031   2.569  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.524   7.327  -1.302  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.880   6.299  -2.099  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.147   4.966  -1.427  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.941   4.823  -0.225  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.345   6.537  -2.247  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.694   5.454  -3.102  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.072   7.910  -2.846  1.00  0.00           C  
ATOM     99  H   VAL A   8      -4.000   7.758  -0.590  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.347   6.298  -3.073  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.901   6.502  -1.261  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -2.131   5.464  -4.089  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -1.861   4.489  -2.646  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -0.632   5.640  -3.175  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -2.480   8.672  -2.197  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.538   7.978  -3.816  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -1.006   8.056  -2.948  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.635   4.025  -2.182  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.040   2.748  -1.663  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.160   1.676  -2.295  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.277   1.392  -3.491  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.504   2.519  -2.055  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.216   1.391  -1.334  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.582   1.155  -1.959  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.459   0.256  -1.110  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.926   0.935   0.120  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.705   4.162  -3.150  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.949   2.739  -0.588  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -7.054   3.428  -1.863  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.542   2.319  -3.116  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.626   0.489  -1.411  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.348   1.655  -0.296  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -9.079   2.107  -2.078  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.446   0.702  -2.930  1.00  0.00           H  
ATOM    125  HE2 LYS A   9     -10.324  -0.027  -1.690  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.900  -0.626  -0.837  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.517   1.758  -0.114  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -9.148   1.297   0.717  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.501   0.294   0.701  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.256   1.128  -1.536  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.369   0.118  -2.062  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.756  -1.252  -1.532  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.591  -1.543  -0.339  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.882   0.419  -1.736  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.029  -0.635  -2.344  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.492   1.804  -2.232  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.173   1.389  -0.589  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.495   0.114  -3.135  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.760   0.394  -0.663  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.090  -0.642  -3.418  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.236  -1.604  -1.947  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       1.057  -0.413  -2.095  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.644   1.862  -3.300  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       0.549   1.989  -2.011  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -1.103   2.547  -1.741  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.287  -2.071  -2.399  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.704  -3.401  -2.035  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.778  -4.429  -2.650  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.772  -4.632  -3.867  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -5.150  -3.652  -2.475  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.386  -2.572  -1.665  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.389  -1.787  -3.335  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.648  -3.487  -0.961  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -5.223  -3.484  -3.539  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.415  -4.677  -2.260  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.987  -5.058  -1.818  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -1.061  -6.093  -2.245  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.199  -7.249  -1.262  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.680  -7.028  -0.144  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.407  -5.584  -2.258  1.00  0.00           C  
ATOM    161  CG  ARG A  12       0.689  -4.377  -3.157  1.00  0.00           C  
ATOM    162  CD  ARG A  12       0.373  -4.636  -4.630  1.00  0.00           C  
ATOM    163  NE  ARG A  12       0.691  -3.458  -5.443  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       0.013  -3.016  -6.505  1.00  0.00           C  
ATOM    165  NH1 ARG A  12      -0.987  -3.722  -7.018  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       0.356  -1.856  -7.059  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.049  -4.854  -0.856  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.353  -6.422  -3.232  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.687  -5.319  -1.250  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.044  -6.396  -2.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.082  -3.551  -2.822  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.733  -4.113  -3.063  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       0.958  -5.475  -4.976  1.00  0.00           H  
ATOM    174  HD3 ARG A  12      -0.679  -4.858  -4.731  1.00  0.00           H  
ATOM    175  HE  ARG A  12       1.480  -2.945  -5.132  1.00  0.00           H  
ATOM    176 HH11 ARG A  12      -1.278  -4.605  -6.644  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -1.502  -3.384  -7.812  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       1.115  -1.300  -6.689  1.00  0.00           H  
ATOM    179 HH22 ARG A  12      -0.116  -1.474  -7.859  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.811  -8.486  -1.643  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.927  -9.658  -0.761  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.213  -9.455   0.569  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.770  -9.714   1.636  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.240 -10.770  -1.547  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.332 -10.349  -2.967  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.259  -8.854  -2.960  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.959  -9.920  -0.580  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.787 -10.856  -1.222  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.759 -11.701  -1.376  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.492 -10.766  -3.528  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.271 -10.678  -3.383  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.769  -8.534  -3.041  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -0.855  -8.441  -3.761  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.002  -8.968   0.503  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.785  -8.752   1.694  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.784  -7.292   2.062  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.014  -6.434   1.201  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.224  -9.240   1.526  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.324 -10.727   1.308  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.235 -11.502   2.285  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.477 -11.161   0.146  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.373  -8.731  -0.373  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.316  -9.320   2.484  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.668  -8.740   0.678  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.776  -8.980   2.417  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.532  -6.975   3.347  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.504  -5.588   3.847  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.837  -4.879   3.631  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.886  -3.691   3.333  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.242  -5.745   5.351  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.528  -7.175   5.664  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.230  -7.943   4.421  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.710  -5.015   3.391  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.908  -5.088   5.892  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.220  -5.484   5.577  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.567  -7.291   5.930  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.896  -7.509   6.473  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.873  -8.808   4.363  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.190  -8.238   4.394  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.902  -5.638   3.750  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.249  -5.135   3.592  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.506  -4.739   2.141  1.00  0.00           C  
ATOM    223  O   GLU A  16       6.082  -3.690   1.876  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.227  -6.190   4.062  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.035  -6.557   5.523  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.822  -7.761   5.920  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       6.270  -8.858   5.901  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.020  -7.639   6.237  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.764  -6.585   3.960  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.350  -4.259   4.215  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.096  -7.078   3.462  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.234  -5.821   3.934  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       6.348  -5.724   6.136  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       4.987  -6.751   5.696  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.025  -5.557   1.210  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.160  -5.264  -0.209  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.316  -4.036  -0.549  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.737  -3.155  -1.320  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.704  -6.459  -1.050  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.929  -6.283  -2.544  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.396  -6.178  -2.896  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.961  -5.058  -2.905  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.021  -7.215  -3.171  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.579  -6.384   1.487  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.199  -5.052  -0.416  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.244  -7.336  -0.727  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.649  -6.616  -0.882  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.507  -7.130  -3.067  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.430  -5.379  -2.861  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.132  -3.978   0.054  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.228  -2.862  -0.117  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.899  -1.580   0.345  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.990  -0.617  -0.407  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.928  -3.102   0.645  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.867  -4.729   0.628  1.00  0.00           H  
ATOM    256  HA  ALA A  18       2.002  -2.777  -1.171  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       1.135  -3.136   1.704  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.495  -4.042   0.337  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.234  -2.303   0.435  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.418  -1.605   1.564  1.00  0.00           N  
ATOM    261  CA  ARG A  19       4.130  -0.474   2.140  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.319  -0.062   1.314  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.558   1.125   1.141  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.598  -0.779   3.533  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.548  -0.646   4.602  1.00  0.00           C  
ATOM    266  CD  ARG A  19       4.129  -1.065   5.924  1.00  0.00           C  
ATOM    267  NE  ARG A  19       5.422  -0.421   6.181  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       6.372  -0.918   6.962  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.182  -2.068   7.600  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       7.521  -0.275   7.084  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.310  -2.419   2.108  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.440   0.354   2.193  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       4.967  -1.793   3.556  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.412  -0.110   3.773  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       3.224   0.383   4.662  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.712  -1.286   4.364  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       3.445  -0.801   6.715  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.276  -2.135   5.905  1.00  0.00           H  
ATOM    279  HE  ARG A  19       5.596   0.432   5.707  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.330  -2.594   7.525  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       6.888  -2.475   8.187  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       7.693   0.581   6.590  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       8.257  -0.612   7.681  1.00  0.00           H  
ATOM    284  N   ARG A  20       6.051  -1.045   0.803  1.00  0.00           N  
ATOM    285  CA  ARG A  20       7.246  -0.799   0.011  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.984   0.171  -1.151  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.807   1.059  -1.421  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.912  -2.130  -0.428  1.00  0.00           C  
ATOM    289  CG  ARG A  20       9.168  -1.960  -1.274  1.00  0.00           C  
ATOM    290  CD  ARG A  20      10.073  -3.197  -1.237  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.451  -4.447  -1.722  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      10.106  -5.624  -1.805  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      11.376  -5.707  -1.426  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       9.491  -6.703  -2.255  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.795  -1.975   0.991  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.926  -0.285   0.674  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       8.177  -2.690   0.456  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       7.194  -2.705  -0.995  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.877  -1.778  -2.297  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.720  -1.109  -0.903  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.941  -3.003  -1.847  1.00  0.00           H  
ATOM    302  HD3 ARG A  20      10.397  -3.346  -0.217  1.00  0.00           H  
ATOM    303  HE  ARG A  20       8.504  -4.415  -2.002  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      11.878  -4.914  -1.072  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      11.893  -6.566  -1.480  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       8.523  -6.703  -2.553  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       9.953  -7.590  -2.318  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.843   0.038  -1.813  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.484   1.001  -2.847  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.697   2.191  -2.265  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.899   3.331  -2.675  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.762   0.360  -4.043  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.444  -0.313  -3.726  1.00  0.00           C  
ATOM    314  CD  GLU A  21       2.825  -0.941  -4.946  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       2.987  -2.155  -5.145  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       2.177  -0.234  -5.749  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.239  -0.701  -1.587  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.427   1.408  -3.186  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       4.565   1.131  -4.774  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       5.419  -0.371  -4.492  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       3.610  -1.081  -2.984  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       2.763   0.427  -3.333  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.841   1.921  -1.273  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.993   2.948  -0.654  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.804   4.053  -0.013  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.621   5.209  -0.329  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.057   2.342   0.372  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.756   0.995  -0.952  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.390   3.383  -1.438  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.511   1.522  -0.070  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.361   3.096   0.709  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.631   1.983   1.213  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.749   3.688   0.837  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.564   4.665   1.562  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.577   5.312   0.631  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.163   6.338   0.944  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.270   4.015   2.745  1.00  0.00           C  
ATOM    338  CG  GLU A  23       5.326   3.335   3.719  1.00  0.00           C  
ATOM    339  CD  GLU A  23       6.035   2.766   4.915  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       6.594   1.659   4.831  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       6.030   3.406   5.977  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.920   2.730   0.989  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.898   5.434   1.926  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.962   3.277   2.368  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       6.825   4.771   3.281  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.600   4.057   4.062  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       4.815   2.535   3.203  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.758   4.706  -0.523  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.623   5.243  -1.548  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.900   6.411  -2.233  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.507   7.257  -2.876  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.993   4.127  -2.550  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.886   4.544  -3.711  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.165   5.196  -3.265  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      11.085   4.494  -2.817  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.278   6.427  -3.372  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.278   3.867  -0.684  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.517   5.616  -1.071  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.503   3.341  -2.013  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.077   3.721  -2.955  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.135   3.669  -4.293  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.340   5.239  -4.333  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.595   6.431  -2.113  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.803   7.519  -2.640  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.397   8.441  -1.501  1.00  0.00           C  
ATOM    366  O   ARG A  25       4.514   9.655  -1.595  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.556   6.990  -3.374  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.821   6.043  -4.562  1.00  0.00           C  
ATOM    369  CD  ARG A  25       4.641   6.686  -5.695  1.00  0.00           C  
ATOM    370  NE  ARG A  25       6.053   6.924  -5.324  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       7.064   7.116  -6.175  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       6.841   7.179  -7.476  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       8.300   7.253  -5.709  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.149   5.688  -1.650  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.416   8.076  -3.332  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.946   6.457  -2.662  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.992   7.834  -3.739  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       4.363   5.183  -4.199  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       2.869   5.718  -4.957  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       4.619   6.028  -6.551  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       4.186   7.629  -5.959  1.00  0.00           H  
ATOM    382  HE  ARG A  25       6.248   6.914  -4.359  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       5.924   7.086  -7.871  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       7.589   7.334  -8.127  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       8.503   7.226  -4.724  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       9.096   7.357  -6.315  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.945   7.846  -0.432  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.503   8.559   0.734  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.641   8.646   1.747  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.749   7.824   2.667  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.305   7.829   1.336  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.963   7.498   0.134  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.876   6.865  -0.411  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.200   9.552   0.442  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       2.637   6.879   1.729  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       1.898   8.422   2.140  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.492   9.621   1.574  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.330  10.225   0.817  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.238   9.718   2.200  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -3.983  -7.347   1.411  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.932  -6.244   2.342  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.879  -4.920   1.580  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.953  -4.682   0.798  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.681  -6.380   3.244  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.710  -7.652   3.928  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.617  -5.255   4.272  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.826  -7.259   0.811  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.993  -8.251   1.920  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.142  -7.304   0.797  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.815  -6.262   2.964  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.803  -6.341   2.617  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.551  -7.715   4.404  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.739  -5.381   4.887  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.502  -5.283   4.890  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.567  -4.306   3.761  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.873  -4.092   1.777  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.907  -2.789   1.176  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.556  -1.747   2.213  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.224  -1.626   3.242  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.278  -2.497   0.567  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.787  -3.660  -0.751  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.632  -4.348   2.347  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.159  -2.756   0.399  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -7.024  -2.546   1.346  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.271  -1.502   0.146  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.486  -1.046   1.975  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -3.044  -0.005   2.859  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.414   1.341   2.280  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.575   1.480   1.048  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.523  -0.072   3.147  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.168  -1.375   3.844  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.711   0.093   1.873  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.979  -1.218   1.147  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.581  -0.133   3.787  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.280   0.739   3.818  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -0.102  -1.414   4.012  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.466  -2.207   3.223  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.684  -1.430   4.792  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.916   1.062   1.442  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.996  -0.676   1.170  1.00  0.00           H  
ATOM     42 HG23 VAL A   3       0.342   0.010   2.096  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.567   2.307   3.139  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.975   3.612   2.740  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.073   4.664   3.374  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.652   4.513   4.530  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.411   3.844   3.193  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.003   5.145   2.710  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.311   5.452   3.360  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.294   4.745   3.098  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -7.393   6.430   4.121  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.393   2.147   4.091  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.939   3.686   1.663  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -6.027   3.037   2.826  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.438   3.840   4.273  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.310   5.942   2.931  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.150   5.086   1.641  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.749   5.682   2.617  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.038   6.840   3.129  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.299   8.041   2.251  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.881   8.056   1.105  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.521   6.620   3.234  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.349   8.122   3.831  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.986   5.646   1.662  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.431   7.048   4.114  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.319   5.812   3.921  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.126   6.374   2.260  1.00  0.00           H  
HETATM   68  N   DAL A   6      -3.038   9.012   2.769  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.289  10.276   2.060  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -4.149  11.226   2.881  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.824  10.105   0.616  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.258  10.687  -0.299  1.00  0.00           O  
HETATM   73  H   DAL A   6      -3.430   8.880   3.657  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.319  10.739   1.959  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.182  12.188   2.392  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.715  11.343   3.863  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -5.149  10.833   2.973  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.898   9.307   0.367  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.395   9.102  -0.994  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.864   8.825  -0.747  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.864   8.023   0.505  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.754   8.592   1.355  1.00  0.00           C  
HETATM   83  C   DPR A   7      -4.740   7.896  -1.689  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.277   7.357  -2.654  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.285   9.985  -1.603  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.271   8.267  -1.575  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.395   9.759  -0.628  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.663   6.988   0.274  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.818   8.114   1.002  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -5.200   7.804   1.841  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -6.159   9.276   2.085  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.595   7.481  -1.198  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -2.884   6.366  -1.786  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.459   5.046  -1.274  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.495   4.806  -0.062  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.361   6.444  -1.471  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -0.595   5.295  -2.103  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -0.796   7.775  -1.935  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.209   7.939  -0.420  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.019   6.414  -2.856  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.237   6.384  -0.399  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -0.704   5.337  -3.176  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -0.993   4.360  -1.737  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       0.451   5.368  -1.841  1.00  0.00           H  
ATOM    105 HG21 VAL A   8       0.259   7.818  -1.706  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.308   8.579  -1.427  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -0.938   7.874  -3.001  1.00  0.00           H  
ATOM    108  N   LYS A   9      -3.952   4.243  -2.188  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.483   2.919  -1.904  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.569   1.888  -2.544  1.00  0.00           C  
ATOM    111  O   LYS A   9      -3.334   1.930  -3.761  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.877   2.763  -2.518  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.965   3.661  -1.954  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -7.442   3.214  -0.580  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.726   3.949  -0.196  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.324   3.451   1.065  1.00  0.00           N  
ATOM    117  H   LYS A   9      -3.967   4.545  -3.124  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.537   2.771  -0.837  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -5.806   2.959  -3.578  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.186   1.736  -2.388  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.545   4.651  -1.858  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.799   3.679  -2.639  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -7.628   2.151  -0.606  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -6.677   3.432   0.150  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.497   4.997  -0.072  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.444   3.838  -0.997  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -9.425   2.416   1.080  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.280   3.848   1.175  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9      -8.778   3.762   1.900  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.043   0.995  -1.756  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.150  -0.053  -2.261  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.599  -1.417  -1.752  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.657  -1.638  -0.548  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.670   0.186  -1.832  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.215  -0.967  -2.270  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.140   1.486  -2.411  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.262   1.039  -0.797  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.206  -0.046  -3.340  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.636   0.253  -0.754  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.205  -1.895  -1.910  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.193  -0.839  -1.831  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.294  -0.989  -3.346  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.176   1.442  -3.489  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       0.881   1.637  -2.089  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.753   2.305  -2.065  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.912  -2.314  -2.651  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.343  -3.642  -2.278  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.291  -4.676  -2.658  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.977  -4.860  -3.832  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.689  -3.973  -2.927  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.051  -2.841  -2.459  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.850  -2.108  -3.610  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.460  -3.666  -1.206  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.583  -3.931  -4.001  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.979  -4.973  -2.640  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.730  -5.321  -1.665  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.734  -6.359  -1.858  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.977  -7.490  -0.873  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.504  -7.250   0.224  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.689  -5.816  -1.672  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.187  -4.914  -2.783  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.368  -5.683  -4.080  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.924  -4.837  -5.122  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       2.446  -5.247  -6.273  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       2.553  -6.544  -6.540  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       2.919  -4.349  -7.129  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.010  -5.112  -0.745  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.846  -6.728  -2.865  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.728  -5.255  -0.750  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.362  -6.656  -1.590  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.467  -4.125  -2.944  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.135  -4.485  -2.492  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.046  -6.503  -3.900  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.412  -6.064  -4.408  1.00  0.00           H  
ATOM    175  HE  ARG A  12       1.885  -3.864  -4.908  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       2.252  -7.243  -5.886  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       2.935  -6.900  -7.398  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       2.891  -3.358  -6.912  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       3.312  -4.584  -8.020  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.634  -8.737  -1.253  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.777  -9.912  -0.375  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.020  -9.746   0.926  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.469 -10.062   2.022  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.200 -11.061  -1.214  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.305 -10.598  -2.618  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.112  -9.116  -2.582  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.812 -10.105  -0.137  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.825 -11.243  -0.927  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.784 -11.954  -1.055  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.462 -11.063  -3.220  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.283 -10.836  -3.009  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.933  -8.864  -2.673  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -0.688  -8.653  -3.369  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.235  -9.264   0.801  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.067  -8.970   1.953  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.944  -7.521   2.323  1.00  0.00           C  
ATOM    197  O   ASP A  14       1.910  -6.650   1.438  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.555  -9.260   1.700  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.918 -10.714   1.718  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       4.005 -11.332   0.637  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.163 -11.261   2.818  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.587  -9.111  -0.102  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.728  -9.584   2.774  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.831  -8.859   0.736  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.134  -8.750   2.455  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.910  -7.211   3.630  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.894  -5.827   4.106  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.233  -5.165   3.801  1.00  0.00           C  
ATOM    209  O   PRO A  15       3.350  -3.945   3.778  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.699  -5.969   5.619  1.00  0.00           C  
ATOM    211  CG  PRO A  15       2.224  -7.321   5.932  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.867  -8.175   4.755  1.00  0.00           C  
ATOM    213  HA  PRO A  15       1.090  -5.259   3.664  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.252  -5.195   6.130  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.650  -5.889   5.860  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.296  -7.278   6.056  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.757  -7.700   6.827  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.591  -8.965   4.626  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.875  -8.581   4.873  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.239  -6.008   3.570  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.560  -5.589   3.182  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.481  -4.838   1.855  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.784  -3.652   1.781  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.427  -6.840   3.007  1.00  0.00           C  
ATOM    225  CG  GLU A  16       7.862  -6.584   2.615  1.00  0.00           C  
ATOM    226  CD  GLU A  16       8.670  -5.958   3.714  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       9.387  -6.693   4.430  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.615  -4.746   3.884  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.060  -6.966   3.695  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.990  -4.966   3.948  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.440  -7.368   3.948  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       5.974  -7.472   2.258  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       8.310  -7.530   2.349  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.863  -5.928   1.757  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.974  -5.518   0.839  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.880  -4.951  -0.493  1.00  0.00           C  
ATOM    237  C   GLU A  17       3.893  -3.806  -0.538  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.104  -2.825  -1.256  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.539  -6.025  -1.518  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.667  -7.015  -1.746  1.00  0.00           C  
ATOM    241  CD  GLU A  17       5.325  -8.079  -2.754  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       4.915  -7.738  -3.885  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       5.490  -9.289  -2.446  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.657  -6.431   0.993  1.00  0.00           H  
ATOM    245  HA  GLU A  17       5.855  -4.552  -0.729  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.674  -6.571  -1.169  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.300  -5.553  -2.457  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       6.536  -6.477  -2.098  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.898  -7.487  -0.803  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.837  -3.922   0.257  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.835  -2.883   0.357  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.478  -1.598   0.859  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.362  -0.536   0.233  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.711  -3.323   1.287  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.732  -4.742   0.785  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.427  -2.716  -0.630  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.271  -4.243   0.935  1.00  0.00           H  
ATOM    258  HB2 ALA A  18      -0.049  -2.556   1.320  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       1.110  -3.471   2.280  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.210  -1.722   1.956  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.899  -0.602   2.549  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.891   0.008   1.583  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.919   1.214   1.421  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.642  -1.016   3.820  1.00  0.00           C  
ATOM    265  CG  ARG A  19       5.479   0.106   4.404  1.00  0.00           C  
ATOM    266  CD  ARG A  19       6.304  -0.343   5.579  1.00  0.00           C  
ATOM    267  NE  ARG A  19       7.230   0.710   5.997  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       7.637   0.929   7.256  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       7.171   0.171   8.258  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       8.495   1.911   7.514  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.286  -2.599   2.389  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.163   0.142   2.814  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.927  -1.338   4.561  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.300  -1.838   3.581  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       6.143   0.479   3.640  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       4.819   0.902   4.720  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       5.646  -0.589   6.397  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       6.875  -1.214   5.292  1.00  0.00           H  
ATOM    279  HE  ARG A  19       7.560   1.248   5.233  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       6.506  -0.567   8.112  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       7.476   0.279   9.207  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       8.861   2.514   6.799  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       8.815   2.115   8.444  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.673  -0.830   0.919  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.746  -0.336   0.065  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.226   0.495  -1.094  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.814   1.531  -1.424  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.684  -1.454  -0.403  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.242  -2.298   0.741  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.848  -1.445   1.852  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.207  -2.253   3.020  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       9.763  -1.794   4.139  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.815  -0.490   4.388  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      10.154  -2.656   5.061  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.520  -1.797   1.017  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.314   0.346   0.681  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.140  -2.104  -1.071  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       8.513  -1.015  -0.938  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       7.440  -2.887   1.162  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.001  -2.958   0.350  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.737  -0.957   1.482  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.130  -0.700   2.160  1.00  0.00           H  
ATOM    303  HE  ARG A  20       9.041  -3.227   2.950  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.423   0.205   3.767  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      10.255  -0.126   5.211  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      10.014  -3.639   4.898  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      10.602  -2.401   5.922  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.116   0.090  -1.682  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.540   0.877  -2.755  1.00  0.00           C  
ATOM    310  C   GLU A  21       3.876   2.120  -2.192  1.00  0.00           C  
ATOM    311  O   GLU A  21       3.927   3.195  -2.803  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.530   0.094  -3.568  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.066  -1.160  -4.204  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.076  -1.760  -5.150  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       2.046  -2.269  -4.713  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       3.325  -1.746  -6.373  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.689  -0.750  -1.402  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.348   1.190  -3.398  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       2.714  -0.184  -2.920  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.146   0.734  -4.348  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.967  -0.923  -4.750  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       4.289  -1.881  -3.431  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.269   1.978  -1.021  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.602   3.083  -0.371  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.587   4.168   0.024  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.391   5.325  -0.315  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.816   2.615   0.842  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.253   1.092  -0.592  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.904   3.502  -1.082  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.499   2.224   1.582  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.126   1.839   0.546  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.268   3.446   1.262  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.678   3.784   0.681  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.657   4.742   1.194  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.469   5.414   0.082  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.191   6.384   0.328  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.574   4.132   2.271  1.00  0.00           C  
ATOM    338  CG  GLU A  23       7.489   3.014   1.800  1.00  0.00           C  
ATOM    339  CD  GLU A  23       8.426   2.559   2.893  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       8.215   1.492   3.485  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       9.381   3.289   3.203  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.824   2.821   0.836  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.073   5.526   1.654  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.197   4.912   2.681  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       5.951   3.744   3.064  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       6.876   2.179   1.495  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       8.071   3.364   0.961  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.353   4.903  -1.127  1.00  0.00           N  
ATOM    349  CA  GLU A  24       6.999   5.517  -2.265  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.289   6.841  -2.590  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.925   7.849  -2.917  1.00  0.00           O  
ATOM    352  CB  GLU A  24       6.962   4.576  -3.466  1.00  0.00           C  
ATOM    353  CG  GLU A  24       7.624   5.136  -4.710  1.00  0.00           C  
ATOM    354  CD  GLU A  24       7.534   4.199  -5.875  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       6.447   4.057  -6.446  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       8.562   3.601  -6.263  1.00  0.00           O  
ATOM    357  H   GLU A  24       5.825   4.085  -1.247  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.024   5.724  -1.997  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.460   3.655  -3.202  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       5.931   4.358  -3.701  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       7.139   6.064  -4.974  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.665   5.327  -4.494  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.977   6.836  -2.464  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.176   8.023  -2.718  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.900   8.747  -1.391  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.871   9.970  -1.324  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.865   7.633  -3.420  1.00  0.00           C  
ATOM    368  CG  ARG A  25       1.969   8.801  -3.845  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.642   9.725  -4.855  1.00  0.00           C  
ATOM    370  NE  ARG A  25       1.717  10.761  -5.350  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.043  12.047  -5.605  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       3.300  12.465  -5.470  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       1.113  12.897  -6.032  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.542   5.999  -2.193  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.751   8.668  -3.362  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       3.112   7.066  -4.306  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.301   6.997  -2.755  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       1.066   8.403  -4.285  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       1.710   9.371  -2.965  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       3.482  10.207  -4.378  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       2.990   9.138  -5.692  1.00  0.00           H  
ATOM    382  HE  ARG A  25       0.796  10.437  -5.492  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       4.044  11.858  -5.189  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       3.554  13.421  -5.642  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       0.163  12.606  -6.175  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       1.297  13.863  -6.229  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.715   7.973  -0.357  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.487   8.460   0.987  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.803   8.498   1.758  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.189   7.524   2.403  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.462   7.551   1.699  1.00  0.00           C  
ATOM    392  SG  CYS A  26       2.314   7.806   3.503  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.728   6.997  -0.483  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.083   9.459   0.924  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       1.486   7.722   1.270  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       2.739   6.520   1.532  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.492   9.604   1.685  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.136  10.348   1.154  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.344   9.649   2.168  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -4.066  -7.458   1.131  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.883  -6.447   1.756  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.361  -5.071   1.281  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.339  -5.014   0.575  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.774  -6.614   3.288  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.869  -8.021   3.599  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.901  -5.888   4.010  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.165  -7.411   0.100  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.338  -8.407   1.455  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.069  -7.283   1.365  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.907  -6.576   1.438  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.821  -6.240   3.627  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.974  -8.299   3.848  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.805  -6.046   5.073  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.855  -6.268   3.677  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.837  -4.831   3.802  1.00  0.00           H  
ATOM     17  N   CYS A   2      -5.036  -3.990   1.610  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.611  -2.694   1.154  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.214  -1.831   2.337  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.688  -2.050   3.454  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.746  -2.026   0.365  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.560  -3.137  -0.847  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.843  -4.014   2.171  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.755  -2.808   0.509  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.499  -1.671   1.051  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.344  -1.185  -0.180  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.307  -0.913   2.114  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.917   0.048   3.127  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.358   1.432   2.691  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.328   1.750   1.484  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.382   0.041   3.429  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.953  -1.284   4.036  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.565   0.335   2.176  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.882  -0.869   1.227  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.458  -0.206   4.027  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.185   0.816   4.156  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.172  -2.080   3.341  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.491  -1.450   4.957  1.00  0.00           H  
ATOM     39 HG13 VAL A   3       0.108  -1.263   4.235  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.826   1.313   1.798  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.784  -0.408   1.425  1.00  0.00           H  
ATOM     42 HG23 VAL A   3       0.488   0.308   2.413  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.771   2.235   3.638  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.261   3.561   3.352  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.093   4.532   3.496  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.559   4.709   4.601  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.342   3.961   4.367  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.361   2.878   4.733  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.192   2.376   3.583  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -6.819   1.364   2.964  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.270   2.947   3.329  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.743   1.942   4.574  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.666   3.594   2.352  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -4.850   4.270   5.277  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.879   4.810   3.969  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.826   2.036   5.143  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -7.020   3.273   5.492  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.662   5.113   2.421  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.578   6.061   2.485  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.941   7.316   1.721  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.987   7.311   0.498  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.279   5.450   1.945  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.207   6.505   2.165  1.00  0.00           S  
ATOM     64  H   CYS A   5      -3.055   4.903   1.542  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.437   6.317   3.524  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.094   4.516   2.457  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.396   5.259   0.889  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.268   8.366   2.459  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.615   9.679   1.896  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -2.954  10.676   2.999  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.739   9.625   0.822  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.592  10.241  -0.238  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.281   8.256   3.435  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.724  10.037   1.403  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.877  10.388   3.478  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.060  11.663   2.574  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -2.159  10.682   3.730  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.886   8.917   1.056  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.936   8.801   0.037  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.165   8.402   0.843  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.624   7.636   1.996  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.293   8.244   2.323  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.633   7.724  -1.015  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.487   7.396  -1.839  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.113   9.745  -0.455  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.806   7.785   0.231  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.704   9.283   1.156  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.507   6.597   1.725  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.291   7.731   2.840  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.582   7.479   2.595  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.399   8.961   3.123  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.438   7.194  -0.993  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -4.056   6.149  -1.905  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.134   4.825  -1.174  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.498   4.640  -0.135  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.612   6.358  -2.452  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -2.225   5.256  -3.431  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.476   7.722  -3.110  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.772   7.496  -0.336  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.753   6.146  -2.729  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.930   6.315  -1.616  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.217   5.424  -3.783  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -2.903   5.263  -4.270  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -2.279   4.298  -2.936  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -2.692   8.489  -2.382  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -3.172   7.799  -3.932  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -1.468   7.849  -3.477  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.932   3.937  -1.671  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.069   2.639  -1.084  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.259   1.648  -1.893  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.621   1.287  -3.020  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.541   2.240  -0.996  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.355   3.192  -0.120  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.832   2.827  -0.062  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.497   2.936  -1.419  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.950   2.687  -1.341  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.445   4.149  -2.482  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.652   2.688  -0.089  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.957   2.242  -1.992  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.616   1.246  -0.580  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.958   3.164   0.884  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.253   4.192  -0.513  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.925   1.809   0.284  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -9.330   3.489   0.630  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.333   3.930  -1.810  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.054   2.213  -2.087  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -11.418   3.402  -0.747  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -11.143   1.752  -0.930  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -11.364   2.730  -2.294  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.143   1.262  -1.349  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.226   0.372  -2.026  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.508  -1.058  -1.630  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.321  -1.441  -0.474  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.747   0.736  -1.719  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.218  -0.224  -2.404  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.458   2.162  -2.155  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.945   1.575  -0.438  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.395   0.475  -3.088  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.594   0.672  -0.652  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       1.232   0.046  -2.149  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.089  -0.158  -3.474  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.019  -1.235  -2.076  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -1.091   2.843  -1.606  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.654   2.260  -3.212  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.578   2.392  -1.960  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.988  -1.814  -2.567  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.325  -3.192  -2.354  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.179  -4.069  -2.795  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.562  -3.816  -3.835  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.592  -3.523  -3.114  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.998  -2.452  -2.665  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.121  -1.449  -3.468  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.495  -3.352  -1.301  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.411  -3.419  -4.173  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.869  -4.543  -2.897  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.865  -5.060  -2.001  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.756  -5.944  -2.262  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.927  -7.155  -1.345  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.305  -6.977  -0.190  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.529  -5.201  -1.885  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.838  -5.833  -2.304  1.00  0.00           C  
ATOM    162  CD  ARG A  12       2.064  -5.756  -3.801  1.00  0.00           C  
ATOM    163  NE  ARG A  12       3.436  -6.140  -4.139  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       4.219  -5.530  -5.050  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       3.744  -4.519  -5.792  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       5.485  -5.930  -5.200  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.389  -5.225  -1.183  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.733  -6.222  -3.304  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.493  -4.210  -2.311  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.534  -5.108  -0.812  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.633  -5.290  -1.818  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.852  -6.865  -1.988  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       1.374  -6.420  -4.301  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.897  -4.741  -4.128  1.00  0.00           H  
ATOM    175  HE  ARG A  12       3.807  -6.894  -3.612  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       2.806  -4.180  -5.703  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       4.306  -4.049  -6.479  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       5.874  -6.681  -4.649  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       6.123  -5.497  -5.845  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.705  -8.392  -1.838  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.812  -9.617  -1.006  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.109  -9.571   0.231  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.218 -10.108   1.287  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.378 -10.734  -1.957  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.649 -10.199  -3.319  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.391  -8.720  -3.244  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.829  -9.778  -0.682  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.672 -10.943  -1.811  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.957 -11.625  -1.763  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.014 -10.662  -4.035  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.678 -10.385  -3.588  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.640  -8.499  -3.476  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.052  -8.195  -3.918  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.251  -8.938   0.080  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.175  -8.731   1.187  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.988  -7.353   1.763  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.207  -6.366   1.062  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.640  -8.869   0.753  1.00  0.00           C  
ATOM    199  CG  ASP A  14       4.102 -10.286   0.590  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.774 -10.920  -0.426  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.851 -10.772   1.457  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.477  -8.610  -0.815  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.959  -9.481   1.933  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.771  -8.366  -0.193  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.265  -8.384   1.489  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.594  -7.237   3.044  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.434  -5.932   3.711  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.770  -5.191   3.801  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.821  -3.954   3.835  1.00  0.00           O  
ATOM    210  CB  PRO A  15       0.926  -6.294   5.109  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.314  -7.719   5.299  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.229  -8.351   3.944  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.717  -5.310   3.196  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.392  -5.650   5.838  1.00  0.00           H  
ATOM    215  HB3 PRO A  15      -0.146  -6.171   5.145  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.325  -7.776   5.674  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.633  -8.199   5.983  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.930  -9.168   3.877  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.225  -8.695   3.747  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.843  -5.965   3.819  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.190  -5.438   3.827  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.446  -4.672   2.528  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.827  -3.490   2.549  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.185  -6.579   3.983  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.044  -7.340   5.291  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.995  -8.505   5.383  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       8.217  -8.283   5.420  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       6.536  -9.669   5.422  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.689  -6.934   3.837  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.284  -4.763   4.664  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.046  -7.275   3.169  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.186  -6.177   3.932  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       6.240  -6.665   6.110  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       5.032  -7.708   5.369  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.176  -5.328   1.399  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.331  -4.692   0.105  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.320  -3.572  -0.060  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.626  -2.564  -0.665  1.00  0.00           O  
ATOM    239  CB  GLU A  17       5.158  -5.662  -1.048  1.00  0.00           C  
ATOM    240  CG  GLU A  17       6.148  -6.793  -1.137  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.002  -7.500  -2.457  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.945  -7.467  -3.271  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.904  -8.001  -2.767  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.875  -6.258   1.446  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.325  -4.270   0.064  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.186  -6.119  -0.948  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       5.186  -5.109  -1.975  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       7.148  -6.395  -1.054  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.963  -7.499  -0.340  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.112  -3.771   0.482  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.054  -2.760   0.429  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.555  -1.460   1.009  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.439  -0.405   0.388  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.816  -3.222   1.192  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.926  -4.637   0.908  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.787  -2.606  -0.606  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.016  -2.512   1.047  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       1.059  -3.262   2.244  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.504  -4.201   0.868  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.153  -1.559   2.184  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.698  -0.418   2.866  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.842   0.196   2.067  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.865   1.403   1.853  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.180  -0.806   4.252  1.00  0.00           C  
ATOM    265  CG  ARG A  19       4.684   0.366   5.048  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.119  -0.028   6.433  1.00  0.00           C  
ATOM    267  NE  ARG A  19       5.629   1.130   7.166  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       5.878   1.169   8.464  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       5.570   0.128   9.243  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       6.407   2.260   8.986  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.214  -2.440   2.613  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.912   0.315   2.967  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.368  -1.273   4.788  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.989  -1.513   4.142  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       5.528   0.800   4.533  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       3.898   1.104   5.120  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.278  -0.442   6.968  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       5.904  -0.767   6.361  1.00  0.00           H  
ATOM    279  HE  ARG A  19       5.810   1.930   6.607  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.146  -0.697   8.865  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       5.758   0.122  10.227  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       6.616   3.054   8.409  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       6.636   2.357   9.958  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.768  -0.644   1.610  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.915  -0.172   0.837  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.496   0.569  -0.422  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.026   1.640  -0.718  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.891  -1.306   0.522  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.708  -1.796   1.722  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.779  -0.777   2.162  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.233   0.504   2.670  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       9.689   1.734   2.319  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      10.721   1.861   1.487  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       9.130   2.819   2.829  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.672  -1.606   1.800  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.417   0.538   1.476  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.329  -2.143   0.133  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       8.578  -0.968  -0.239  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.035  -1.967   2.549  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.193  -2.723   1.458  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.378  -1.223   2.943  1.00  0.00           H  
ATOM    302  HD3 ARG A  20      10.409  -0.575   1.309  1.00  0.00           H  
ATOM    303  HE  ARG A  20       8.490   0.422   3.310  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      11.203   1.071   1.099  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      11.061   2.758   1.196  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       8.363   2.751   3.488  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       9.411   3.754   2.592  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.533   0.021  -1.138  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.003   0.672  -2.315  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.357   1.997  -1.947  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.666   3.029  -2.538  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.996  -0.231  -3.027  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.619  -1.407  -3.758  1.00  0.00           C  
ATOM    314  CD  GLU A  21       5.475  -0.956  -4.910  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       4.914  -0.590  -5.969  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       6.726  -0.955  -4.800  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.168  -0.852  -0.867  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.830   0.864  -2.982  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.309  -0.624  -2.292  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.444   0.360  -3.743  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.237  -1.962  -3.067  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       3.835  -2.047  -4.135  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.509   1.963  -0.933  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.778   3.133  -0.480  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.702   4.267  -0.073  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.635   5.352  -0.644  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.859   2.771   0.671  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.366   1.110  -0.463  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.164   3.478  -1.298  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.450   2.465   1.520  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.209   1.962   0.374  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.264   3.632   0.939  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.596   3.995   0.863  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.470   5.015   1.429  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.375   5.670   0.384  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.598   6.876   0.438  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.288   4.458   2.585  1.00  0.00           C  
ATOM    338  CG  GLU A  23       5.449   3.922   3.731  1.00  0.00           C  
ATOM    339  CD  GLU A  23       6.282   3.374   4.866  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       7.197   2.565   4.614  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       5.992   3.683   6.042  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.678   3.065   1.181  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.821   5.787   1.818  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.912   3.657   2.217  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       6.917   5.247   2.967  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.833   4.723   4.113  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       4.814   3.133   3.355  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.866   4.890  -0.576  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.708   5.442  -1.639  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.909   6.370  -2.544  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.419   7.401  -3.001  1.00  0.00           O  
ATOM    352  CB  GLU A  24       8.356   4.338  -2.467  1.00  0.00           C  
ATOM    353  CG  GLU A  24       9.388   3.517  -1.718  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.579   4.332  -1.279  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      11.531   4.487  -2.069  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.598   4.817  -0.134  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.666   3.928  -0.564  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.484   6.022  -1.161  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.580   3.670  -2.809  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       8.834   4.786  -3.325  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.925   3.087  -0.842  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       9.728   2.727  -2.369  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.662   6.012  -2.798  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.790   6.825  -3.638  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.374   8.077  -2.890  1.00  0.00           C  
ATOM    366  O   ARG A  25       4.440   9.180  -3.426  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.544   6.048  -4.068  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.837   4.784  -4.843  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.563   4.036  -5.175  1.00  0.00           C  
ATOM    370  NE  ARG A  25       2.844   2.680  -5.651  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       1.922   1.739  -5.886  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       0.628   2.057  -5.886  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       2.297   0.483  -6.159  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.324   5.179  -2.401  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.351   7.111  -4.516  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.989   5.778  -3.182  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.927   6.690  -4.680  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       4.347   5.039  -5.760  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       4.471   4.148  -4.244  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       1.949   3.976  -4.289  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       2.032   4.575  -5.946  1.00  0.00           H  
ATOM    382  HE  ARG A  25       3.804   2.481  -5.739  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       0.286   2.988  -5.726  1.00  0.00           H  
ATOM    384 HH12 ARG A  25      -0.078   1.362  -6.044  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       3.262   0.185  -6.198  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       1.618  -0.232  -6.347  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.952   7.888  -1.655  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.524   8.967  -0.783  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.657   9.965  -0.530  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.636  11.087  -1.045  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.972   8.404   0.534  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.461   7.389   0.347  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.919   6.969  -1.301  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.728   9.490  -1.293  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.729   7.777   0.982  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       2.751   9.220   1.204  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.642   9.573   0.249  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.622   8.671   0.636  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.372  10.208   0.412  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -3.054  -6.325   3.300  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.345  -6.251   1.895  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.527  -4.791   1.436  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.854  -4.346   0.517  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.599  -7.077   1.587  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.439  -8.381   2.167  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.809  -7.218   0.082  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.182  -5.811   3.526  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.973  -7.324   3.568  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.828  -5.914   3.858  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.512  -6.681   1.358  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.456  -6.590   2.027  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.716  -9.041   1.519  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.931  -6.239  -0.356  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.691  -7.812  -0.107  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.950  -7.703  -0.358  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.399  -4.042   2.075  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.649  -2.685   1.644  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.059  -1.672   2.592  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.492  -1.529   3.746  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.136  -2.430   1.425  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.881  -3.494   0.141  1.00  0.00           S  
ATOM     23  H   CYS A   2      -4.876  -4.358   2.873  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.145  -2.561   0.697  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.660  -2.606   2.352  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.277  -1.402   1.126  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.064  -0.997   2.120  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.429   0.051   2.858  1.00  0.00           C  
ATOM     29  C   VAL A   3      -2.824   1.380   2.228  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.263   1.418   1.072  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -0.885  -0.117   2.903  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.507  -1.381   3.661  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.314  -0.164   1.509  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.748  -1.187   1.206  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -2.827   0.015   3.862  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.460   0.729   3.421  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.568  -1.485   3.675  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -0.943  -2.237   3.169  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -0.876  -1.319   4.675  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.752  -0.987   0.963  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.758  -0.286   1.559  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.557   0.765   1.019  1.00  0.00           H  
ATOM     43  N   GLU A   4      -2.689   2.443   2.949  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.157   3.716   2.477  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.039   4.719   2.395  1.00  0.00           C  
ATOM     46  O   GLU A   4      -1.086   4.682   3.187  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -4.239   4.242   3.409  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -5.429   3.319   3.547  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -6.428   3.827   4.531  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -6.249   3.598   5.740  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -7.416   4.433   4.126  1.00  0.00           O  
ATOM     52  H   GLU A   4      -2.242   2.394   3.819  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.595   3.581   1.500  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -3.812   4.390   4.389  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -4.589   5.193   3.034  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.910   3.221   2.586  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.080   2.350   3.873  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.135   5.587   1.428  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.233   6.693   1.308  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.002   7.892   0.808  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.349   7.966  -0.372  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.053   6.386   0.378  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.169   7.744   0.277  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.843   5.472   0.754  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -0.862   6.905   2.300  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.461   5.506   0.734  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.428   6.204  -0.620  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.342   8.778   1.727  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.069  10.010   1.429  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.330  10.824   2.700  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.370   9.787   0.610  1.00  0.00           C  
HETATM   72  O   DAL A   6      -4.571  10.468  -0.395  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.090   8.594   2.657  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.404  10.593   0.809  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.730  11.790   2.432  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -2.403  10.957   3.238  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -4.035  10.304   3.330  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.278   8.834   0.991  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.496   8.585   0.218  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.454   8.068   1.280  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.587   7.290   2.211  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.246   7.978   2.216  1.00  0.00           C  
HETATM   83  C   DPR A   7      -6.306   7.529  -0.882  1.00  0.00           C  
HETATM   84  O   DPR A   7      -7.286   6.997  -1.427  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.889   9.490  -0.218  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -8.199   7.437   0.819  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.932   8.899   1.776  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.485   6.275   1.853  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.015   7.293   3.203  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.445   7.255   2.154  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.139   8.580   3.105  1.00  0.00           H  
ATOM     92  N   VAL A   8      -5.069   7.233  -1.225  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -4.801   6.212  -2.211  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.771   4.865  -1.515  1.00  0.00           C  
ATOM     95  O   VAL A   8      -4.118   4.715  -0.471  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -3.459   6.450  -2.961  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -3.225   5.375  -4.014  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -3.443   7.826  -3.603  1.00  0.00           C  
ATOM     99  H   VAL A   8      -4.315   7.709  -0.808  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -5.615   6.217  -2.921  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -2.656   6.400  -2.240  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -2.299   5.563  -4.534  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -4.042   5.388  -4.720  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -3.182   4.407  -3.536  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -4.253   7.902  -4.314  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.502   7.977  -4.113  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -3.564   8.581  -2.840  1.00  0.00           H  
ATOM    108  N   LYS A   9      -5.489   3.920  -2.059  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.581   2.596  -1.504  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.650   1.686  -2.267  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.866   1.402  -3.454  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -7.005   2.077  -1.640  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -8.060   2.964  -1.011  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.032   2.926   0.507  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.170   3.758   1.091  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.313   3.570   2.547  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.967   4.090  -2.899  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -5.307   2.624  -0.461  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -7.233   1.970  -2.690  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -7.059   1.103  -1.176  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -7.829   3.971  -1.319  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -9.034   2.670  -1.370  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.132   1.902   0.833  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -7.090   3.329   0.848  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.963   4.800   0.902  1.00  0.00           H  
ATOM    126  HE3 LYS A   9     -10.094   3.486   0.603  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -8.482   3.923   3.076  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -9.411   2.562   2.784  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.152   4.056   2.916  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.627   1.263  -1.627  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.675   0.383  -2.241  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.937  -1.024  -1.750  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.588  -1.382  -0.624  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.204   0.794  -1.942  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.216  -0.121  -2.663  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.956   2.253  -2.319  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.529   1.520  -0.681  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.845   0.414  -3.307  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -1.042   0.685  -0.882  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.794   0.191  -2.438  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.382  -0.061  -3.729  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.362  -1.138  -2.334  1.00  0.00           H  
ATOM    143 HG21 VAL A  10       0.069   2.513  -2.101  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -1.618   2.889  -1.751  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -1.145   2.387  -3.374  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.607  -1.789  -2.554  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.925  -3.138  -2.207  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.975  -4.084  -2.890  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.944  -4.185  -4.116  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -5.384  -3.467  -2.529  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.597  -2.458  -1.593  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.900  -1.447  -3.424  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.773  -3.239  -1.144  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -5.560  -3.306  -3.582  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.568  -4.505  -2.294  1.00  0.00           H  
ATOM    156  N   ARG A  12      -2.168  -4.717  -2.095  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -1.192  -5.647  -2.530  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.101  -6.722  -1.451  1.00  0.00           C  
ATOM    159  O   ARG A  12      -0.919  -6.395  -0.288  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.108  -4.903  -2.726  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.193  -5.670  -3.429  1.00  0.00           C  
ATOM    162  CD  ARG A  12       2.219  -4.683  -3.883  1.00  0.00           C  
ATOM    163  NE  ARG A  12       3.440  -5.288  -4.413  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       4.218  -4.749  -5.358  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       3.774  -3.733  -6.092  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       5.428  -5.240  -5.587  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.229  -4.559  -1.122  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.498  -6.077  -3.470  1.00  0.00           H  
ATOM    169  HB2 ARG A  12      -0.094  -4.012  -3.303  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.477  -4.606  -1.757  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       1.638  -6.379  -2.745  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       0.783  -6.179  -4.288  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       1.771  -4.048  -4.632  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       2.423  -4.107  -2.998  1.00  0.00           H  
ATOM    175  HE  ARG A  12       3.716  -6.119  -3.964  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       2.857  -3.348  -5.964  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       4.350  -3.311  -6.798  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       5.810  -6.011  -5.054  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       6.029  -4.874  -6.299  1.00  0.00           H  
ATOM    180  N   PRO A  13      -1.295  -8.007  -1.826  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.405  -9.161  -0.885  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.382  -9.201   0.252  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.729  -9.494   1.400  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -1.213 -10.359  -1.797  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -1.785  -9.920  -3.092  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -1.443  -8.464  -3.227  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.394  -9.216  -0.455  1.00  0.00           H  
ATOM    188  HB2 PRO A  13      -0.159 -10.578  -1.879  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -1.739 -11.215  -1.401  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -1.337 -10.484  -3.896  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -2.857 -10.055  -3.086  1.00  0.00           H  
ATOM    192  HD2 PRO A  13      -0.519  -8.339  -3.773  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -2.251  -7.943  -3.719  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.850  -8.915  -0.057  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.906  -8.974   0.934  1.00  0.00           C  
ATOM    196  C   ASP A  14       2.029  -7.639   1.678  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.177  -6.596   1.055  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.237  -9.390   0.296  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.296 -10.843  -0.115  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       2.804 -11.200  -1.201  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.880 -11.657   0.628  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.051  -8.628  -0.972  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.603  -9.734   1.640  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.391  -8.798  -0.594  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.042  -9.195   0.987  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.943  -7.663   3.026  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.955  -6.455   3.880  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.182  -5.531   3.711  1.00  0.00           C  
ATOM    209  O   PRO A  15       3.022  -4.358   3.395  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.890  -7.017   5.310  1.00  0.00           C  
ATOM    211  CG  PRO A  15       2.257  -8.450   5.181  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.781  -8.874   3.837  1.00  0.00           C  
ATOM    213  HA  PRO A  15       1.067  -5.865   3.702  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.593  -6.487   5.935  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.892  -6.902   5.704  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.330  -8.562   5.243  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.772  -9.030   5.952  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.389  -9.684   3.465  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.742  -9.163   3.887  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.394  -6.066   3.894  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.639  -5.261   3.833  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.784  -4.752   2.409  1.00  0.00           C  
ATOM    223  O   GLU A  16       6.073  -3.584   2.166  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.835  -6.161   4.210  1.00  0.00           C  
ATOM    225  CG  GLU A  16       8.092  -5.459   4.737  1.00  0.00           C  
ATOM    226  CD  GLU A  16       8.826  -4.558   3.758  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       9.632  -5.064   2.950  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.680  -3.330   3.834  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.463  -7.035   4.042  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.560  -4.432   4.519  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.512  -6.855   4.971  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.112  -6.728   3.333  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       7.798  -4.855   5.579  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       8.764  -6.236   5.068  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.529  -5.659   1.504  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.509  -5.429   0.062  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.596  -4.216  -0.279  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.989  -3.315  -1.020  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.938  -6.687  -0.572  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.026  -6.806  -2.073  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.421  -7.049  -2.572  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.767  -6.555  -3.648  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.205  -7.750  -1.888  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.373  -6.562   1.855  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.514  -5.272  -0.301  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.444  -7.543  -0.152  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.897  -6.742  -0.291  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.399  -7.622  -2.396  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.664  -5.882  -2.499  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.388  -4.206   0.288  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.426  -3.124   0.072  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.882  -1.834   0.746  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.776  -0.746   0.164  1.00  0.00           O  
ATOM    254  CB  ALA A  18       1.037  -3.521   0.566  1.00  0.00           C  
ATOM    255  H   ALA A  18       3.129  -4.967   0.855  1.00  0.00           H  
ATOM    256  HA  ALA A  18       2.371  -2.948  -0.993  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.309  -2.799   0.225  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       1.040  -3.533   1.647  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.776  -4.504   0.204  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.395  -1.964   1.972  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.923  -0.828   2.746  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.999  -0.113   1.965  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.007   1.109   1.883  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.510  -1.300   4.082  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.494  -1.784   5.097  1.00  0.00           C  
ATOM    266  CD  ARG A  19       2.621  -0.649   5.600  1.00  0.00           C  
ATOM    267  NE  ARG A  19       3.422   0.402   6.237  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       3.224   0.899   7.461  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       2.267   0.419   8.243  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       4.010   1.862   7.901  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.410  -2.865   2.369  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.113  -0.141   2.940  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       5.196  -2.109   3.885  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.063  -0.481   4.519  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       2.866  -2.530   4.633  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       4.018  -2.224   5.933  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       2.079  -0.225   4.769  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       1.922  -1.044   6.320  1.00  0.00           H  
ATOM    279  HE  ARG A  19       4.168   0.773   5.699  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       1.660  -0.323   7.954  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       2.107   0.772   9.168  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       4.753   2.227   7.330  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       3.926   2.280   8.809  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.871  -0.905   1.375  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.986  -0.450   0.559  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.488   0.478  -0.540  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.004   1.579  -0.728  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.629  -1.678  -0.055  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.918  -1.447  -0.794  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.420  -2.756  -1.355  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.503  -3.797  -0.312  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       9.196  -5.090  -0.499  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       8.960  -5.549  -1.715  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       9.155  -5.920   0.530  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.766  -1.875   1.507  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.714   0.057   1.172  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.825  -2.392   0.732  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.921  -2.120  -0.741  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.737  -0.755  -1.603  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.657  -1.042  -0.117  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       8.736  -3.081  -2.125  1.00  0.00           H  
ATOM    302  HD3 ARG A  20      10.401  -2.598  -1.776  1.00  0.00           H  
ATOM    303  HE  ARG A  20       9.753  -3.480   0.586  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.016  -4.975  -2.536  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       8.665  -6.500  -1.874  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       9.346  -5.621   1.480  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       8.928  -6.893   0.433  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.462   0.030  -1.226  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.842   0.784  -2.285  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.233   2.077  -1.762  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.578   3.167  -2.230  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.769  -0.060  -2.961  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.318  -1.218  -3.761  1.00  0.00           C  
ATOM    314  CD  GLU A  21       5.040  -0.751  -4.996  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       6.263  -0.547  -4.959  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       4.376  -0.570  -6.042  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.107  -0.857  -1.001  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.601   1.016  -3.016  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.113  -0.457  -2.200  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.196   0.571  -3.624  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.011  -1.770  -3.143  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       3.503  -1.862  -4.057  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.373   1.953  -0.768  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.633   3.081  -0.223  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.536   4.153   0.352  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.435   5.312  -0.026  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.653   2.615   0.826  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.239   1.057  -0.382  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.064   3.515  -1.032  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.194   2.207   1.667  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.023   1.851   0.396  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.045   3.444   1.154  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.441   3.761   1.216  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.301   4.709   1.902  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.280   5.396   0.957  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.694   6.535   1.203  1.00  0.00           O  
ATOM    337  CB  GLU A  23       5.977   4.053   3.089  1.00  0.00           C  
ATOM    338  CG  GLU A  23       4.969   3.599   4.131  1.00  0.00           C  
ATOM    339  CD  GLU A  23       5.587   2.910   5.311  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       5.658   1.669   5.318  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       6.004   3.588   6.278  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.553   2.802   1.408  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.642   5.481   2.273  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.534   3.194   2.743  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       6.651   4.758   3.550  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.433   4.470   4.475  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       4.272   2.924   3.657  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.619   4.723  -0.135  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.429   5.331  -1.183  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.601   6.400  -1.900  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.097   7.491  -2.219  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.901   4.277  -2.190  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.672   4.848  -3.373  1.00  0.00           C  
ATOM    354  CD  GLU A  24       9.058   3.796  -4.372  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      10.241   3.442  -4.460  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       8.167   3.279  -5.085  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.337   3.787  -0.217  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.284   5.801  -0.720  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.538   3.570  -1.680  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.037   3.753  -2.570  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.052   5.579  -3.870  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       9.567   5.329  -3.008  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.321   6.085  -2.117  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.386   6.993  -2.777  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.125   8.208  -1.913  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.836   9.281  -2.422  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.049   6.303  -3.084  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.122   5.142  -4.063  1.00  0.00           C  
ATOM    369  CD  ARG A  25       3.597   5.575  -5.441  1.00  0.00           C  
ATOM    370  NE  ARG A  25       2.692   6.545  -6.060  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.667   6.847  -7.362  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       3.481   6.220  -8.214  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       1.817   7.769  -7.809  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.007   5.205  -1.814  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.834   7.316  -3.705  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.642   5.926  -2.157  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.368   7.041  -3.480  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       3.808   4.409  -3.668  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       2.142   4.698  -4.148  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       4.579   6.015  -5.356  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       3.652   4.702  -6.074  1.00  0.00           H  
ATOM    382  HE  ARG A  25       2.073   7.000  -5.444  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       4.130   5.512  -7.925  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       3.485   6.430  -9.196  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       1.183   8.257  -7.202  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       1.776   8.022  -8.781  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.181   8.018  -0.615  1.00  0.00           N  
ATOM    388  CA  CYS A  26       4.001   9.103   0.324  1.00  0.00           C  
ATOM    389  C   CYS A  26       5.200  10.052   0.268  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.132  11.120  -0.356  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.772   8.573   1.748  1.00  0.00           C  
ATOM    392  SG  CYS A  26       2.290   7.501   1.964  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.317   7.105  -0.276  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.127   9.651   0.008  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       4.633   7.989   2.041  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.673   9.412   2.420  1.00  0.00           H  
HETATM  397  N   NH2 A  27       6.297   9.669   0.876  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       6.304   8.814   1.358  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       7.080  10.255   0.819  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -3.935  -7.027   1.321  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.194  -5.968   2.278  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.055  -4.624   1.576  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.258  -4.488   0.636  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.236  -6.063   3.516  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.496  -5.002   4.447  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.767  -6.022   3.107  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.980  -6.931   0.920  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.624  -6.952   0.546  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.040  -7.962   1.758  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.218  -6.067   2.611  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.435  -7.000   4.014  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.953  -5.374   5.213  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.565  -5.095   2.591  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.552  -6.853   2.453  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.148  -6.085   3.990  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.842  -3.658   1.987  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.802  -2.347   1.399  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.363  -1.323   2.422  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.044  -1.091   3.432  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.162  -1.960   0.813  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.770  -3.064  -0.513  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.474  -3.817   2.725  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.075  -2.364   0.601  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.898  -1.967   1.604  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.097  -0.961   0.407  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.216  -0.755   2.202  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.721   0.300   3.051  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.147   1.625   2.443  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.041   1.819   1.225  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.176   0.230   3.261  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.802  -1.021   4.040  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.435   0.243   1.937  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.689  -1.023   1.415  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.224   0.196   4.001  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.873   1.092   3.837  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.270  -1.068   4.153  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.149  -1.894   3.509  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.264  -0.985   5.015  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.644   1.167   1.420  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.771  -0.589   1.335  1.00  0.00           H  
ATOM     42 HG23 VAL A   3       0.626   0.154   2.116  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.677   2.494   3.251  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.240   3.722   2.758  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.433   4.906   3.241  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.476   5.258   4.414  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.687   3.837   3.235  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.545   2.634   2.867  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.915   2.697   3.468  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.813   3.326   2.871  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.126   2.114   4.552  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.692   2.337   4.220  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.235   3.697   1.678  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.696   3.947   4.309  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -6.131   4.717   2.791  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.642   2.579   1.793  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.051   1.742   3.222  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.681   5.494   2.366  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.906   6.650   2.711  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.442   7.871   1.981  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.258   8.021   0.784  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.391   6.422   2.459  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.071   5.913   0.759  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.642   5.166   1.437  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.062   6.814   3.768  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.136   7.342   2.665  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.039   5.661   3.139  1.00  0.00           H  
HETATM   68  N   DAL A   6      -3.209   8.678   2.700  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.755   9.930   2.175  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -4.592  10.663   3.220  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.502   9.789   0.809  1.00  0.00           C  
HETATM   72  O   DAL A   6      -4.172  10.513  -0.137  1.00  0.00           O  
HETATM   73  H   DAL A   6      -3.412   8.424   3.625  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.884  10.540   1.990  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -5.501  10.112   3.416  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -4.845  11.647   2.853  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -4.024  10.757   4.133  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.490   8.862   0.648  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.191   8.721  -0.622  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.538   8.144  -0.194  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -7.210   7.276   0.973  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -6.029   7.918   1.665  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.485   7.757  -1.583  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.028   7.404  -2.623  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.342   9.674  -1.106  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.964   7.572  -1.004  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -8.207   8.948   0.080  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.949   6.284   0.629  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -8.058   7.230   1.639  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -5.291   7.176   1.931  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -6.361   8.452   2.541  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.276   7.358  -1.252  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.568   6.380  -2.040  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.723   5.025  -1.363  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.249   4.827  -0.245  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.059   6.733  -2.190  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.326   5.686  -3.024  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.890   8.117  -2.809  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.824   7.727  -0.461  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.030   6.340  -3.016  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.619   6.745  -1.204  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -0.283   5.952  -3.102  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -1.761   5.645  -4.011  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -1.418   4.719  -2.549  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -0.838   8.344  -2.902  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.362   8.855  -2.177  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -2.349   8.133  -3.785  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.441   4.126  -1.995  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.656   2.818  -1.435  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.805   1.810  -2.165  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.019   1.545  -3.348  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.126   2.398  -1.534  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.122   3.376  -0.922  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.534   2.783  -0.869  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.031   2.333  -2.243  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.395   1.770  -2.182  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.832   4.333  -2.871  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.367   2.842  -0.396  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.369   2.286  -2.581  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.239   1.442  -1.049  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.803   3.633   0.076  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.140   4.271  -1.526  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.528   1.928  -0.209  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -9.209   3.531  -0.478  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.029   3.170  -2.924  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.360   1.574  -2.616  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.690   1.451  -3.126  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -11.078   2.484  -1.859  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.433   0.955  -1.537  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.838   1.277  -1.490  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.984   0.278  -2.073  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.441  -1.091  -1.613  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.360  -1.422  -0.422  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.491   0.494  -1.717  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.375  -0.608  -2.313  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.019   1.854  -2.209  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.706   1.553  -0.554  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.106   0.338  -3.143  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.387   0.466  -0.643  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.046  -1.567  -1.939  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.400  -0.443  -2.017  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.298  -0.590  -3.389  1.00  0.00           H  
ATOM    143 HG21 VAL A  10       1.030   1.970  -1.985  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.582   2.632  -1.714  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.170   1.925  -3.277  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.964  -1.847  -2.526  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.445  -3.167  -2.230  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.468  -4.206  -2.744  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.191  -4.275  -3.938  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.837  -3.378  -2.834  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.102  -2.203  -2.224  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.025  -1.517  -3.447  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.513  -3.265  -1.157  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.779  -3.272  -3.907  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.172  -4.375  -2.596  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.920  -4.976  -1.847  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.989  -6.019  -2.199  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.204  -7.154  -1.194  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.504  -6.876  -0.025  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.458  -5.476  -2.103  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.522  -6.325  -2.797  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.335  -6.322  -4.313  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.503  -4.981  -4.885  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       0.777  -4.458  -5.884  1.00  0.00           C  
ATOM    165  NH1 ARG A  12      -0.198  -5.161  -6.461  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.053  -3.243  -6.321  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.159  -4.858  -0.899  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.201  -6.355  -3.201  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.491  -4.486  -2.534  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.719  -5.408  -1.058  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.496  -5.920  -2.566  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.456  -7.338  -2.432  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.066  -6.980  -4.756  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.345  -6.678  -4.553  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.242  -4.447  -4.485  1.00  0.00           H  
ATOM    176 HH11 ARG A  12      -0.414  -6.097  -6.175  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -0.767  -4.777  -7.195  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       1.810  -2.708  -5.913  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       0.540  -2.800  -7.059  1.00  0.00           H  
ATOM    180  N   PRO A  13      -1.129  -8.440  -1.614  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.296  -9.583  -0.695  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.212  -9.630   0.381  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.428 -10.148   1.478  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -1.201 -10.814  -1.611  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.532 -10.327  -2.849  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.944  -8.895  -3.007  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.258  -9.561  -0.206  1.00  0.00           H  
ATOM    188  HB2 PRO A  13      -0.621 -11.583  -1.123  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -2.193 -11.187  -1.821  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.540 -10.398  -2.734  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -0.856 -10.909  -3.699  1.00  0.00           H  
ATOM    192  HD2 PRO A  13      -0.163  -8.337  -3.500  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.869  -8.827  -3.560  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.930  -9.070   0.068  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.039  -9.040   0.989  1.00  0.00           C  
ATOM    196  C   ASP A  14       2.102  -7.672   1.645  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.314  -6.660   0.962  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.357  -9.343   0.277  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.365 -10.683  -0.414  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.301 -10.723  -1.662  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.418 -11.716   0.269  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.020  -8.654  -0.814  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.852  -9.796   1.736  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.534  -8.583  -0.468  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.159  -9.323   1.000  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.909  -7.610   2.976  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.863  -6.344   3.730  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.164  -5.541   3.661  1.00  0.00           C  
ATOM    209  O   PRO A  15       3.135  -4.314   3.579  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.579  -6.783   5.174  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.972  -8.219   5.224  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.695  -8.775   3.863  1.00  0.00           C  
ATOM    213  HA  PRO A  15       1.054  -5.719   3.381  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.170  -6.186   5.852  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.530  -6.653   5.396  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.024  -8.301   5.451  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.385  -8.736   5.968  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.391  -9.570   3.645  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.678  -9.130   3.797  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.292  -6.233   3.677  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.593  -5.574   3.639  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.761  -4.857   2.292  1.00  0.00           C  
ATOM    223  O   GLU A  16       6.185  -3.691   2.228  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.712  -6.596   3.826  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.539  -7.534   5.021  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.425  -6.825   6.339  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.451  -6.407   6.906  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       5.303  -6.671   6.843  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.235  -7.209   3.734  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.627  -4.847   4.437  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.771  -7.195   2.931  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.641  -6.059   3.950  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.628  -8.096   4.877  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.375  -8.217   5.059  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.370  -5.557   1.230  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.408  -5.027  -0.128  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.515  -3.793  -0.229  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.944  -2.747  -0.718  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.925  -6.090  -1.113  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.796  -7.334  -1.182  1.00  0.00           C  
ATOM    241  CD  GLU A  17       7.143  -7.067  -1.791  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       8.149  -7.030  -1.061  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.220  -6.849  -3.015  1.00  0.00           O  
ATOM    244  H   GLU A  17       5.036  -6.467   1.369  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.427  -4.758  -0.366  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.928  -6.392  -0.826  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.883  -5.650  -2.100  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       5.946  -7.702  -0.178  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.289  -8.088  -1.764  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.292  -3.922   0.290  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.311  -2.840   0.289  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.857  -1.609   0.997  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.749  -0.504   0.495  1.00  0.00           O  
ATOM    254  CB  ALA A  18       1.016  -3.291   0.957  1.00  0.00           C  
ATOM    255  H   ALA A  18       3.042  -4.788   0.678  1.00  0.00           H  
ATOM    256  HA  ALA A  18       2.095  -2.587  -0.738  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.281  -2.504   0.885  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       1.210  -3.502   1.998  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.640  -4.182   0.480  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.473  -1.830   2.144  1.00  0.00           N  
ATOM    261  CA  ARG A  19       4.060  -0.771   2.957  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.142  -0.025   2.175  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.185   1.234   2.160  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.655  -1.396   4.209  1.00  0.00           C  
ATOM    265  CG  ARG A  19       5.245  -0.424   5.214  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.681  -1.168   6.459  1.00  0.00           C  
ATOM    267  NE  ARG A  19       4.541  -1.863   7.083  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       4.470  -3.182   7.319  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       5.511  -3.963   7.077  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       3.361  -3.707   7.824  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.526  -2.757   2.470  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.282  -0.083   3.247  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.896  -1.977   4.711  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.445  -2.061   3.889  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       6.103   0.058   4.772  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       4.503   0.313   5.479  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       6.438  -1.887   6.187  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       6.090  -0.461   7.165  1.00  0.00           H  
ATOM    279  HE  ARG A  19       3.786  -1.272   7.308  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       6.388  -3.618   6.732  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       5.470  -4.966   7.206  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       2.559  -3.142   8.041  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       3.267  -4.689   8.015  1.00  0.00           H  
ATOM    284  N   ARG A  20       6.006  -0.790   1.522  1.00  0.00           N  
ATOM    285  CA  ARG A  20       7.083  -0.219   0.733  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.520   0.627  -0.402  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.917   1.786  -0.581  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.977  -1.306   0.155  1.00  0.00           C  
ATOM    289  CG  ARG A  20       9.160  -0.764  -0.638  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.882  -1.871  -1.364  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.007  -2.492  -2.367  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       8.675  -3.783  -2.404  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.202  -4.632  -1.528  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       7.824  -4.229  -3.326  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.919  -1.769   1.587  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.668   0.406   1.389  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       8.357  -1.914   0.965  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       7.388  -1.928  -0.503  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.790  -0.055  -1.365  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.845  -0.267   0.033  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.756  -1.463  -1.852  1.00  0.00           H  
ATOM    302  HD3 ARG A  20      10.178  -2.616  -0.643  1.00  0.00           H  
ATOM    303  HE  ARG A  20       8.647  -1.858  -3.030  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.869  -4.355  -0.830  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       8.933  -5.606  -1.499  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       7.400  -3.642  -4.022  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       7.565  -5.207  -3.350  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.583   0.048  -1.146  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.953   0.719  -2.274  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.198   1.966  -1.821  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.228   2.997  -2.499  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.024  -0.232  -3.026  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.730  -1.396  -3.705  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.779  -2.276  -4.477  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.578  -3.443  -4.106  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       3.198  -1.801  -5.493  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.306  -0.873  -0.932  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.745   1.030  -2.939  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.331  -0.651  -2.313  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.476   0.322  -3.774  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.468  -1.007  -4.391  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       5.220  -1.993  -2.950  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.551   1.871  -0.665  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.825   2.985  -0.083  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.741   4.155   0.150  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.507   5.228  -0.366  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.157   2.583   1.219  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.533   1.005  -0.196  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.057   3.289  -0.779  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.913   2.306   1.939  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.506   1.743   1.036  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.581   3.413   1.600  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.826   3.939   0.870  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.731   5.041   1.176  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.589   5.473  -0.007  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.258   6.512   0.040  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.534   4.806   2.436  1.00  0.00           C  
ATOM    338  CG  GLU A  23       5.642   4.707   3.654  1.00  0.00           C  
ATOM    339  CD  GLU A  23       6.398   4.649   4.942  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       6.536   5.703   5.617  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       6.833   3.547   5.335  1.00  0.00           O  
ATOM    342  H   GLU A  23       5.009   3.030   1.204  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.070   5.878   1.354  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.094   3.889   2.332  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.219   5.629   2.583  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.994   5.569   3.672  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       5.038   3.815   3.563  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.563   4.685  -1.062  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.236   5.037  -2.296  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.426   6.135  -3.001  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.960   6.954  -3.746  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.382   3.806  -3.200  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.231   4.035  -4.437  1.00  0.00           C  
ATOM    354  CD  GLU A  24       9.652   4.408  -4.094  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      10.462   3.509  -3.827  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       9.987   5.607  -4.080  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.081   3.833  -0.992  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.212   5.428  -2.050  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.830   3.007  -2.628  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.396   3.496  -3.517  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.242   3.135  -5.032  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       7.793   4.839  -5.010  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.140   6.149  -2.748  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.282   7.179  -3.283  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.016   8.243  -2.212  1.00  0.00           C  
ATOM    366  O   ARG A  25       4.078   9.442  -2.479  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.962   6.574  -3.793  1.00  0.00           C  
ATOM    368  CG  ARG A  25       1.984   7.592  -4.377  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.566   8.319  -5.585  1.00  0.00           C  
ATOM    370  NE  ARG A  25       1.633   9.317  -6.116  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       1.774   9.982  -7.276  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       2.832   9.771  -8.047  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       0.845  10.848  -7.663  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.760   5.434  -2.192  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.805   7.638  -4.109  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       3.187   5.848  -4.559  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.477   6.071  -2.970  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       1.084   7.079  -4.682  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       1.741   8.318  -3.614  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       3.478   8.817  -5.291  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       2.782   7.595  -6.357  1.00  0.00           H  
ATOM    382  HE  ARG A  25       0.846   9.477  -5.545  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       3.561   9.119  -7.815  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       2.953  10.265  -8.912  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       0.024  11.036  -7.119  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       0.908  11.362  -8.523  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.731   7.791  -1.023  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.426   8.651   0.094  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.665   8.834   0.968  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.907   8.063   1.905  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.284   8.033   0.910  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.811   7.616  -0.091  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.700   6.820  -0.864  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.105   9.610  -0.286  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       2.634   7.122   1.375  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       1.977   8.729   1.677  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.453   9.831   0.664  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.201  10.400  -0.094  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.256   9.975   1.206  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -3.888  -7.514   0.923  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.191  -6.542   1.952  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.021  -5.134   1.387  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.156  -4.896   0.526  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.311  -6.755   3.227  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.670  -5.818   4.251  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.821  -6.625   2.919  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.920  -7.381   0.563  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.566  -7.395   0.146  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.995  -8.478   1.291  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.231  -6.658   2.216  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.507  -7.750   3.600  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.207  -6.059   5.061  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.538  -7.367   2.188  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.250  -6.773   3.824  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.622  -5.640   2.526  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.847  -4.223   1.828  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.791  -2.863   1.360  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.330  -1.952   2.469  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.761  -2.092   3.626  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.161  -2.400   0.846  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.855  -3.403  -0.511  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.511  -4.467   2.509  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.081  -2.808   0.550  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.872  -2.425   1.658  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.074  -1.383   0.492  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.434  -1.065   2.145  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.984  -0.064   3.071  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.269   1.291   2.446  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.291   1.418   1.203  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.463  -0.185   3.442  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.130  -1.549   4.028  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.571   0.106   2.260  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.071  -1.046   1.228  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.589  -0.165   3.961  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.261   0.547   4.209  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.395  -2.319   3.317  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.678  -1.698   4.945  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -0.071  -1.603   4.231  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.465   0.008   2.551  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.758   1.111   1.912  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.791  -0.595   1.468  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.525   2.268   3.254  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.842   3.574   2.763  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.862   4.585   3.287  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.559   4.616   4.491  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.265   3.957   3.134  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.308   3.037   2.537  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.698   3.416   2.924  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.244   4.373   2.356  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.293   2.747   3.792  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.495   2.124   4.224  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.765   3.546   1.686  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.364   3.933   4.209  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.458   4.960   2.784  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.221   3.066   1.461  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.112   2.031   2.877  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.346   5.365   2.397  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.394   6.389   2.714  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.721   7.623   1.905  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.661   7.595   0.681  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.031   5.906   2.397  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.357   7.124   2.714  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.609   5.252   1.454  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.466   6.616   3.768  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.247   5.040   3.004  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.081   5.626   1.355  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.167   8.660   2.583  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.460   9.953   1.961  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -2.932  10.966   2.992  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.424   9.875   0.742  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.123  10.460  -0.307  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.311   8.549   3.546  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.517  10.306   1.573  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -2.234  10.996   3.816  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.903  10.668   3.359  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -3.001  11.943   2.538  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.589   9.158   0.822  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.509   9.036  -0.323  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.820   8.646   0.351  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.386   7.804   1.491  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.141   8.455   2.017  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.088   7.932  -1.302  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.875   7.523  -2.176  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.634   9.967  -0.856  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.439   8.091  -0.337  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.335   9.534   0.683  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.168   6.802   1.148  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.152   7.783   2.249  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.444   7.713   2.377  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.386   9.156   2.800  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.875   7.457  -1.162  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.389   6.387  -1.985  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.762   5.071  -1.335  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.358   4.787  -0.199  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.849   6.449  -2.197  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.375   5.311  -3.091  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.435   7.790  -2.787  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.281   7.822  -0.469  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.884   6.463  -2.941  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.375   6.338  -1.233  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.631   4.364  -2.638  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -0.304   5.377  -3.205  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -1.846   5.389  -4.060  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -0.365   7.808  -2.927  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.723   8.580  -2.110  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -1.926   7.933  -3.738  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.567   4.313  -2.021  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.005   3.020  -1.560  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.254   1.981  -2.353  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.473   1.848  -3.560  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.506   2.850  -1.814  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.406   3.868  -1.130  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.829   3.733  -1.638  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.776   4.726  -0.984  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.020   4.429   0.442  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.858   4.613  -2.909  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.798   2.920  -0.505  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.677   2.922  -2.878  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.797   1.863  -1.487  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -7.398   3.697  -0.064  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.047   4.863  -1.344  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.836   3.899  -2.704  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -9.174   2.730  -1.435  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.346   5.713  -1.062  1.00  0.00           H  
ATOM    126  HE3 LYS A   9     -10.715   4.706  -1.516  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.442   3.487   0.556  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.672   5.132   0.840  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9      -9.154   4.471   1.028  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.363   1.288  -1.723  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.586   0.301  -2.413  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.800  -1.079  -1.801  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.774  -1.247  -0.575  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.074   0.699  -2.504  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.468   0.953  -1.141  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.276  -0.342  -3.256  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.227   1.416  -0.756  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.989   0.262  -3.416  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -1.019   1.625  -3.057  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.008   1.746  -0.646  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.568   1.237  -1.255  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.531   0.051  -0.550  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.350  -1.288  -2.741  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       0.758  -0.038  -3.308  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.671  -0.448  -4.256  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.054  -2.041  -2.647  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.345  -3.379  -2.225  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.314  -4.341  -2.788  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.085  -4.383  -4.002  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.748  -3.767  -2.690  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.058  -2.587  -2.187  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.042  -1.859  -3.613  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.312  -3.421  -1.149  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.758  -3.830  -3.768  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.995  -4.732  -2.274  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.669  -5.070  -1.907  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.659  -6.049  -2.270  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.878  -7.273  -1.397  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.476  -7.143  -0.322  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.767  -5.498  -2.030  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.139  -4.259  -2.840  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.093  -4.514  -4.341  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.494  -3.323  -5.091  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       0.672  -2.523  -5.781  1.00  0.00           C  
ATOM    165  NH1 ARG A  12      -0.625  -2.807  -5.878  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.142  -1.424  -6.341  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.902  -4.984  -0.954  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.787  -6.306  -3.310  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.867  -5.249  -0.985  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.478  -6.278  -2.256  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.434  -3.476  -2.606  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.131  -3.937  -2.563  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       1.768  -5.322  -4.579  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.088  -4.786  -4.623  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.460  -3.128  -5.040  1.00  0.00           H  
ATOM    176 HH11 ARG A  12      -1.044  -3.611  -5.442  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -1.263  -2.225  -6.392  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       2.116  -1.154  -6.263  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       0.554  -0.792  -6.853  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.457  -8.473  -1.836  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.595  -9.698  -1.038  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.112  -9.584   0.310  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.493  -9.780   1.363  1.00  0.00           O  
ATOM    184  CB  PRO A  13       0.078 -10.772  -1.902  1.00  0.00           C  
ATOM    185  CG  PRO A  13       0.001 -10.238  -3.286  1.00  0.00           C  
ATOM    186  CD  PRO A  13       0.149  -8.753  -3.154  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.633  -9.950  -0.877  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       1.101 -10.896  -1.580  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.450 -11.709  -1.809  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.799 -10.648  -3.887  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -0.959 -10.480  -3.720  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       1.190  -8.467  -3.172  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -0.395  -8.254  -3.939  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.373  -9.235   0.278  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.138  -9.121   1.497  1.00  0.00           C  
ATOM    196  C   ASP A  14       2.078  -7.704   2.025  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.213  -6.739   1.254  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.594  -9.559   1.299  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.728 -11.019   0.930  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.693 -11.886   1.823  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.881 -11.327  -0.265  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.802  -9.040  -0.583  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.672  -9.776   2.217  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       4.032  -8.970   0.508  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.141  -9.384   2.215  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.877  -7.542   3.350  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.771  -6.222   3.989  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.040  -5.400   3.818  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.987  -4.181   3.707  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.539  -6.550   5.472  1.00  0.00           C  
ATOM    211  CG  PRO A  15       2.017  -7.953   5.634  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.722  -8.635   4.336  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.931  -5.665   3.600  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.104  -5.864   6.086  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.487  -6.464   5.702  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.079  -7.955   5.826  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.490  -8.435   6.443  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.437  -9.424   4.158  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.712  -9.020   4.325  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.169  -6.087   3.762  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.467  -5.453   3.592  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.529  -4.724   2.263  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.946  -3.566   2.190  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.567  -6.494   3.646  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.604  -7.285   4.928  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.753  -8.233   4.959  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.554  -9.430   4.765  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.896  -7.784   5.161  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.109  -7.062   3.847  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.608  -4.748   4.398  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.420  -7.185   2.830  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.520  -6.001   3.520  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       6.701  -6.603   5.757  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       5.686  -7.846   5.025  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.074  -5.403   1.227  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.056  -4.863  -0.110  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.112  -3.673  -0.167  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.452  -2.622  -0.706  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.604  -5.946  -1.084  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.668  -5.546  -2.541  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.049  -5.156  -2.965  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.960  -6.008  -2.936  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       6.258  -4.015  -3.359  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.740  -6.312   1.370  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.054  -4.545  -0.373  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.222  -6.820  -0.946  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.582  -6.208  -0.850  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.346  -6.374  -3.154  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.011  -4.704  -2.699  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.947  -3.846   0.441  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.930  -2.810   0.491  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.476  -1.550   1.159  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.317  -0.446   0.637  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.690  -3.323   1.210  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.776  -4.714   0.866  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.662  -2.568  -0.528  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.337  -4.221   0.725  1.00  0.00           H  
ATOM    258  HB2 ALA A  18      -0.085  -2.572   1.176  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.936  -3.543   2.238  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.152  -1.736   2.293  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.786  -0.641   3.025  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.808   0.075   2.170  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.810   1.308   2.088  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.487  -1.144   4.273  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.595  -1.536   5.425  1.00  0.00           C  
ATOM    266  CD  ARG A  19       4.445  -2.009   6.589  1.00  0.00           C  
ATOM    267  NE  ARG A  19       5.447  -1.000   6.981  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       6.362  -1.138   7.951  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.453  -2.269   8.645  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       7.199  -0.143   8.202  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.215  -2.649   2.658  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.016   0.054   3.319  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       5.071  -2.012   4.003  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.164  -0.376   4.612  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       3.011  -0.681   5.732  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.941  -2.338   5.115  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       3.808  -2.223   7.434  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.958  -2.907   6.282  1.00  0.00           H  
ATOM    279  HE  ARG A  19       5.416  -0.161   6.467  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.846  -3.049   8.461  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       7.122  -2.403   9.380  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       7.168   0.713   7.677  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       7.888  -0.196   8.931  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.669  -0.705   1.530  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.724  -0.168   0.695  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.154   0.651  -0.453  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.632   1.748  -0.732  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.663  -1.287   0.213  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.771  -0.825  -0.729  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.436  -1.103  -2.190  1.00  0.00           C  
ATOM    291  NE  ARG A  20       8.384  -2.549  -2.457  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       9.463  -3.330  -2.644  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      10.669  -2.786  -2.783  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       9.322  -4.643  -2.750  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.585  -1.680   1.631  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.290   0.506   1.322  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       8.125  -1.746   1.074  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       7.073  -2.032  -0.300  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.919   0.237  -0.604  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.683  -1.345  -0.479  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       7.474  -0.665  -2.417  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.194  -0.655  -2.811  1.00  0.00           H  
ATOM    303  HE  ARG A  20       7.477  -2.951  -2.475  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      10.822  -1.797  -2.763  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      11.477  -3.367  -2.929  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       8.415  -5.086  -2.702  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      10.107  -5.256  -2.877  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.132   0.127  -1.091  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.452   0.841  -2.147  1.00  0.00           C  
ATOM    310  C   GLU A  21       3.883   2.153  -1.626  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.115   3.208  -2.212  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.343  -0.010  -2.742  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.828  -1.170  -3.584  1.00  0.00           C  
ATOM    314  CD  GLU A  21       4.404  -0.720  -4.907  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.619  -0.525  -5.861  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       5.637  -0.571  -5.036  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.832  -0.778  -0.851  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.180   1.052  -2.914  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       2.738  -0.403  -1.938  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       2.732   0.627  -3.363  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.592  -1.703  -3.038  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       2.995  -1.830  -3.775  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.194   2.080  -0.496  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.548   3.229   0.118  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.532   4.356   0.419  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.311   5.500   0.012  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.826   2.813   1.384  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.112   1.205  -0.053  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.810   3.598  -0.578  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.281   3.655   1.783  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.549   2.474   2.111  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.139   2.010   1.158  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.631   4.031   1.091  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.613   5.043   1.474  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.277   5.675   0.257  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.599   6.859   0.272  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.666   4.492   2.445  1.00  0.00           C  
ATOM    338  CG  GLU A  23       7.467   3.321   1.907  1.00  0.00           C  
ATOM    339  CD  GLU A  23       8.571   2.906   2.828  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       9.671   3.483   2.740  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       8.369   2.006   3.668  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.780   3.090   1.341  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.068   5.836   1.967  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.358   5.285   2.686  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       6.172   4.177   3.352  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       6.797   2.484   1.771  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.890   3.598   0.953  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.465   4.902  -0.802  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.053   5.449  -2.002  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.058   6.320  -2.738  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.439   7.308  -3.365  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.592   4.381  -2.927  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.687   3.529  -2.330  1.00  0.00           C  
ATOM    354  CD  GLU A  24       9.348   2.667  -3.363  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       8.692   1.804  -3.954  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.556   2.850  -3.613  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.223   3.951  -0.762  1.00  0.00           H  
ATOM    358  HA  GLU A  24       7.871   6.082  -1.685  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       6.769   3.734  -3.188  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.968   4.852  -3.824  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.431   4.174  -1.888  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.260   2.894  -1.567  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.782   5.965  -2.662  1.00  0.00           N  
ATOM    364  CA  ARG A  25       3.743   6.763  -3.305  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.606   8.098  -2.582  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.406   9.137  -3.202  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.371   6.058  -3.317  1.00  0.00           C  
ATOM    368  CG  ARG A  25       2.286   4.691  -4.018  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.817   4.701  -5.441  1.00  0.00           C  
ATOM    370  NE  ARG A  25       4.265   4.445  -5.519  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       5.102   5.013  -6.395  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       4.706   6.038  -7.145  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       6.340   4.559  -6.505  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.547   5.146  -2.172  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.059   6.952  -4.320  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.060   5.913  -2.294  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       1.663   6.723  -3.790  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       2.869   3.980  -3.452  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       1.257   4.364  -4.028  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.303   3.937  -6.005  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       2.609   5.666  -5.875  1.00  0.00           H  
ATOM    382  HE  ARG A  25       4.591   3.730  -4.923  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       3.783   6.426  -7.094  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       5.313   6.481  -7.811  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       6.650   3.790  -5.937  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       6.997   4.934  -7.163  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.719   8.047  -1.279  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.649   9.225  -0.442  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.997   9.932  -0.379  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.830   9.634   0.474  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.172   8.830   0.957  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.477   8.171   0.978  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.839   7.176  -0.841  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.923   9.896  -0.875  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.825   8.052   1.325  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.222   9.669   1.633  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.215  10.858  -1.282  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.500  11.037  -1.930  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.070  11.336  -1.267  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -3.819  -6.674   3.074  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.230  -6.592   1.689  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.008  -5.178   1.153  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.266  -4.985   0.211  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.715  -6.963   1.559  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.982  -8.142   2.347  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.077  -7.239   0.102  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.822  -6.403   3.179  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.958  -7.652   3.400  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.403  -6.061   3.672  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.644  -7.283   1.101  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.312  -6.141   1.924  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.593  -8.911   1.904  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.478  -8.057  -0.270  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.887  -6.357  -0.490  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.123  -7.500   0.035  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.624  -4.191   1.758  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.484  -2.837   1.283  1.00  0.00           C  
ATOM     19  C   CYS A   2      -3.996  -1.934   2.387  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.271  -2.184   3.563  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.819  -2.321   0.732  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.514  -3.312  -0.642  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.185  -4.335   2.551  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.757  -2.828   0.486  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.548  -2.320   1.528  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.684  -1.310   0.375  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.219  -0.954   2.028  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.785   0.064   2.944  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.212   1.411   2.395  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.088   1.675   1.184  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.241   0.052   3.215  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.809  -1.239   3.890  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.444   0.269   1.939  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.914  -0.899   1.091  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.314  -0.101   3.871  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.023   0.863   3.895  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.052  -2.076   3.251  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.327  -1.343   4.831  1.00  0.00           H  
ATOM     39 HG13 VAL A   3       0.257  -1.218   4.064  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.613   0.236   2.158  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.695   1.234   1.523  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.693  -0.504   1.228  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.785   2.207   3.234  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.220   3.505   2.853  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.147   4.502   3.218  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.791   4.635   4.390  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.555   3.891   3.536  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.724   2.917   3.314  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -6.767   1.747   4.297  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -7.689   1.700   5.132  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -5.921   0.845   4.237  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.950   1.888   4.146  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.357   3.513   1.782  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.385   3.957   4.600  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.854   4.865   3.176  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -7.652   3.461   3.407  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.650   2.521   2.312  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.593   5.147   2.242  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.595   6.159   2.484  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.961   7.387   1.694  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.051   7.334   0.466  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.194   5.667   2.101  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.152   6.842   2.504  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.855   4.946   1.313  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.618   6.401   3.536  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.009   4.743   2.625  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.166   5.485   1.037  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.247   8.470   2.401  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.659   9.729   1.781  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -2.911  10.813   2.829  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.881   9.563   0.829  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.851  10.088  -0.280  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.183   8.429   3.381  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.825  10.051   1.173  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.078  11.758   2.334  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -2.050  10.897   3.477  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -3.778  10.560   3.419  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.969   8.807   1.217  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.120   8.594   0.331  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.244   8.152   1.296  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.685   8.305   2.673  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.211   8.165   2.524  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.863   7.496  -0.729  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.804   6.961  -1.333  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.407   9.509  -0.166  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.501   7.123   1.092  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -8.112   8.779   1.154  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -7.074   7.532   3.318  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -6.932   9.281   3.065  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.926   7.125   2.493  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -4.691   8.680   3.317  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.612   7.149  -0.935  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -4.250   6.176  -1.937  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.296   4.778  -1.342  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.653   4.507  -0.317  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.829   6.454  -2.513  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -2.468   5.460  -3.611  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.733   7.880  -3.035  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.889   7.547  -0.397  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.967   6.245  -2.740  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -2.117   6.339  -1.709  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.476   5.677  -3.980  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -3.177   5.543  -4.420  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -2.493   4.456  -3.211  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.746   8.052  -3.436  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.919   8.572  -2.227  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -3.469   8.029  -3.811  1.00  0.00           H  
ATOM    108  N   LYS A   9      -5.087   3.913  -1.944  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.156   2.539  -1.512  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.141   1.730  -2.285  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.249   1.585  -3.507  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.546   1.919  -1.736  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.702   2.591  -1.013  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.971   1.755  -1.172  1.00  0.00           C  
ATOM    115  CE  LYS A   9     -10.190   2.423  -0.556  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.598   3.643  -1.280  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.630   4.205  -2.708  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.914   2.504  -0.461  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.763   1.946  -2.792  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.507   0.885  -1.424  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -7.461   2.681   0.036  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.868   3.570  -1.436  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -9.160   1.595  -2.223  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.815   0.799  -0.694  1.00  0.00           H  
ATOM    125  HE2 LYS A   9     -11.014   1.724  -0.560  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.947   2.684   0.464  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -9.840   4.351  -1.315  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -11.430   4.082  -0.833  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.869   3.418  -2.260  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.154   1.249  -1.602  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.158   0.399  -2.205  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.443  -1.022  -1.763  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.463  -1.303  -0.570  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.724   0.809  -1.782  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.312  -0.085  -2.440  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.459   2.270  -2.126  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.091   1.460  -0.642  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.258   0.472  -3.278  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.641   0.692  -0.711  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.140  -1.112  -2.154  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.294   0.222  -2.113  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.242   0.011  -3.513  1.00  0.00           H  
ATOM    143 HG21 VAL A  10       0.543   2.533  -1.825  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -1.169   2.897  -1.607  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.564   2.413  -3.191  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.693  -1.896  -2.694  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.062  -3.244  -2.365  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.034  -4.242  -2.861  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.550  -4.155  -3.992  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.456  -3.570  -2.905  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.773  -2.430  -2.317  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.611  -1.651  -3.640  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.092  -3.317  -1.290  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.438  -3.518  -3.983  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.727  -4.569  -2.600  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.687  -5.153  -1.999  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.754  -6.193  -2.275  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.018  -7.283  -1.228  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.232  -6.956  -0.060  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.685  -5.644  -2.121  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.787  -6.533  -2.677  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.682  -6.662  -4.186  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.826  -5.375  -4.872  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       1.437  -5.111  -6.124  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       0.799  -6.036  -6.852  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.690  -3.914  -6.643  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.086  -5.147  -1.097  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.914  -6.561  -3.276  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.750  -4.689  -2.620  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.877  -5.499  -1.069  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.744  -6.095  -2.435  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.710  -7.513  -2.230  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.455  -7.329  -4.537  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.714  -7.074  -4.425  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.280  -4.653  -4.360  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       0.596  -6.949  -6.485  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       0.512  -5.865  -7.798  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       2.174  -3.217  -6.094  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       1.440  -3.643  -7.578  1.00  0.00           H  
ATOM    180  N   PRO A  13      -1.063  -8.581  -1.617  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.247  -9.716  -0.663  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.154  -9.755   0.422  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.260 -10.469   1.433  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -1.134 -10.953  -1.560  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -1.516 -10.469  -2.913  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -1.007  -9.060  -3.009  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.221  -9.682  -0.195  1.00  0.00           H  
ATOM    188  HB2 PRO A  13      -0.118 -11.318  -1.541  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -1.807 -11.723  -1.212  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -1.053 -11.087  -3.668  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -2.591 -10.485  -3.021  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.007  -9.043  -3.378  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.653  -8.473  -3.645  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.890  -9.002   0.185  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.983  -8.854   1.099  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.919  -7.444   1.661  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.211  -6.479   0.946  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.318  -9.057   0.380  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.400 -10.375  -0.335  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.563 -11.418   0.328  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.313 -10.392  -1.586  1.00  0.00           O  
ATOM    202  H   ASP A  14       0.901  -8.505  -0.657  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.874  -9.584   1.885  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.444  -8.274  -0.351  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.122  -9.003   1.099  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.510  -7.287   2.930  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.325  -5.967   3.554  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.612  -5.150   3.617  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.578  -3.925   3.494  1.00  0.00           O  
ATOM    210  CB  PRO A  15       0.818  -6.294   4.961  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.250  -7.692   5.199  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.188  -8.374   3.871  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.578  -5.395   3.025  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.262  -5.613   5.673  1.00  0.00           H  
ATOM    215  HB3 PRO A  15      -0.257  -6.204   4.991  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.264  -7.689   5.568  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.595  -8.175   5.906  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.928  -9.160   3.834  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.201  -8.771   3.683  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.746  -5.830   3.781  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.031  -5.158   3.821  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.314  -4.510   2.472  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.704  -3.351   2.405  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.139  -6.137   4.188  1.00  0.00           C  
ATOM    225  CG  GLU A  16       7.514  -5.520   4.224  1.00  0.00           C  
ATOM    226  CD  GLU A  16       8.584  -6.519   4.553  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       9.170  -6.435   5.641  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.853  -7.420   3.720  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.706  -6.807   3.883  1.00  0.00           H  
ATOM    230  HA  GLU A  16       4.974  -4.385   4.573  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       5.932  -6.560   5.160  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.149  -6.930   3.453  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       7.718  -5.093   3.254  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.517  -4.740   4.970  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.059  -5.255   1.403  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.257  -4.757   0.047  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.280  -3.625  -0.245  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.635  -2.647  -0.887  1.00  0.00           O  
ATOM    239  CB  GLU A  17       5.090  -5.881  -0.970  1.00  0.00           C  
ATOM    240  CG  GLU A  17       6.121  -6.991  -0.848  1.00  0.00           C  
ATOM    241  CD  GLU A  17       7.529  -6.529  -1.159  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       8.286  -6.188  -0.226  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.917  -6.526  -2.352  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.719  -6.164   1.534  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.265  -4.372  -0.014  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.110  -6.315  -0.836  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       5.155  -5.462  -1.963  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       6.100  -7.365   0.165  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.858  -7.789  -1.527  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.063  -3.757   0.267  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.046  -2.724   0.114  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.512  -1.422   0.768  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.486  -0.358   0.142  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.720  -3.178   0.717  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.845  -4.585   0.746  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.908  -2.551  -0.943  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.841  -3.319   1.781  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.407  -4.108   0.267  1.00  0.00           H  
ATOM    259  HB3 ALA A  18      -0.034  -2.425   0.540  1.00  0.00           H  
ATOM    260  N   ARG A  19       2.965  -1.522   2.020  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.468  -0.371   2.772  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.671   0.223   2.035  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.785   1.427   1.878  1.00  0.00           O  
ATOM    264  CB  ARG A  19       3.924  -0.808   4.160  1.00  0.00           C  
ATOM    265  CG  ARG A  19       4.218   0.342   5.113  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.159  -0.100   6.213  1.00  0.00           C  
ATOM    267  NE  ARG A  19       6.509  -0.328   5.673  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       7.288  -1.395   5.896  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.852  -2.395   6.669  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       8.503  -1.461   5.327  1.00  0.00           N  
ATOM    271  H   ARG A  19       2.945  -2.406   2.453  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.686   0.369   2.861  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.152  -1.423   4.600  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.822  -1.399   4.057  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       4.679   1.146   4.559  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       3.292   0.686   5.551  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       5.199   0.667   6.972  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.790  -1.021   6.640  1.00  0.00           H  
ATOM    279  HE  ARG A  19       6.825   0.425   5.104  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.944  -2.381   7.097  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       7.408  -3.205   6.877  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       8.844  -0.728   4.729  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       9.134  -2.230   5.467  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.538  -0.664   1.582  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.742  -0.337   0.824  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.399   0.516  -0.401  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.997   1.584  -0.618  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.391  -1.646   0.400  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.650  -1.549  -0.416  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.104  -2.944  -0.776  1.00  0.00           C  
ATOM    291  NE  ARG A  20      10.323  -2.960  -1.563  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      11.005  -4.062  -1.881  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      10.563  -5.265  -1.515  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      12.116  -3.961  -2.587  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.366  -1.612   1.776  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.422   0.198   1.466  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.624  -2.214   1.289  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.661  -2.203  -0.170  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.451  -0.985  -1.316  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.421  -1.064   0.164  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.278  -3.497   0.135  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.318  -3.428  -1.337  1.00  0.00           H  
ATOM    303  HE  ARG A  20      10.654  -2.079  -1.855  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.703  -5.411  -1.003  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      11.093  -6.093  -1.713  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      12.458  -3.066  -2.891  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      12.662  -4.761  -2.850  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.432   0.055  -1.181  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.964   0.777  -2.348  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.336   2.110  -1.945  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.574   3.129  -2.581  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.957  -0.062  -3.141  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.545  -1.288  -3.816  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.507  -2.094  -4.569  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       2.998  -1.624  -5.625  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       3.201  -3.218  -4.163  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.028  -0.820  -0.972  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.820   0.976  -2.975  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.194  -0.403  -2.459  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.500   0.560  -3.898  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.307  -0.970  -4.511  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       4.991  -1.918  -3.060  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.565   2.091  -0.872  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.887   3.282  -0.363  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.876   4.368   0.058  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.795   5.498  -0.420  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.971   2.922   0.793  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.433   1.235  -0.405  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.279   3.674  -1.164  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.280   2.153   0.480  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.421   3.798   1.103  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.563   2.558   1.620  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.830   4.012   0.908  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.831   4.961   1.420  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.657   5.573   0.284  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.030   6.742   0.333  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.765   4.277   2.418  1.00  0.00           C  
ATOM    338  CG  GLU A  23       6.082   3.715   3.649  1.00  0.00           C  
ATOM    339  CD  GLU A  23       7.061   3.036   4.571  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       7.596   3.694   5.491  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       7.335   1.841   4.392  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.866   3.078   1.222  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.301   5.756   1.926  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.263   3.461   1.916  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.506   4.992   2.740  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       5.598   4.518   4.183  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       5.342   2.993   3.336  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.888   4.790  -0.757  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.684   5.222  -1.902  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.880   6.218  -2.780  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.425   6.893  -3.652  1.00  0.00           O  
ATOM    352  CB  GLU A  24       8.111   3.982  -2.714  1.00  0.00           C  
ATOM    353  CG  GLU A  24       9.140   4.234  -3.814  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.450   4.774  -3.280  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      11.239   3.996  -2.685  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.724   5.978  -3.451  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.519   3.882  -0.749  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.567   5.719  -1.527  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.529   3.256  -2.032  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.228   3.554  -3.168  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.340   3.304  -4.325  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.729   4.947  -4.513  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.587   6.295  -2.544  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.727   7.204  -3.289  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.345   8.392  -2.423  1.00  0.00           C  
ATOM    366  O   ARG A  25       4.239   9.523  -2.908  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.493   6.465  -3.803  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.861   5.321  -4.719  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.675   4.473  -5.112  1.00  0.00           C  
ATOM    370  NE  ARG A  25       3.131   3.294  -5.854  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.608   2.080  -5.772  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       1.416   1.903  -5.239  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       3.253   1.053  -6.303  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.202   5.723  -1.845  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.297   7.570  -4.129  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.939   6.075  -2.962  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.870   7.155  -4.354  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       4.305   5.721  -5.617  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       4.587   4.699  -4.215  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.154   4.158  -4.219  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       2.015   5.052  -5.739  1.00  0.00           H  
ATOM    382  HE  ARG A  25       3.950   3.444  -6.381  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       0.873   2.676  -4.897  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       0.998   0.994  -5.164  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       4.129   1.182  -6.781  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       2.954   0.092  -6.214  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.175   8.142  -1.148  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.853   9.175  -0.182  1.00  0.00           C  
ATOM    389  C   CYS A  26       5.104   9.959   0.210  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.820   9.591   1.144  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.199   8.558   1.057  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.597   7.736   0.735  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.250   7.215  -0.826  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.149   9.851  -0.646  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.867   7.814   1.467  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.037   9.328   1.796  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.375  11.023  -0.507  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.763  11.258  -1.235  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.178  11.535  -0.279  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -3.085  -7.368   2.091  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.310  -6.916   1.483  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.194  -5.460   0.997  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.773  -5.232  -0.113  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.485  -7.091   2.436  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.361  -8.381   3.042  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.800  -7.023   1.667  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.332  -7.336   1.373  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.245  -8.339   2.427  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.846  -6.763   2.899  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.475  -7.537   0.616  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.467  -6.322   3.193  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.213  -8.834   3.010  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.630  -7.141   2.347  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.827  -7.813   0.933  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.876  -6.067   1.169  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.478  -4.479   1.843  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.460  -3.087   1.410  1.00  0.00           C  
ATOM     19  C   CYS A   2      -3.935  -2.177   2.508  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.227  -2.382   3.693  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.870  -2.612   0.989  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.648  -3.548  -0.383  1.00  0.00           S  
ATOM     23  H   CYS A   2      -4.679  -4.649   2.790  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.803  -3.007   0.558  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.530  -2.685   1.840  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.808  -1.576   0.689  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.137  -1.213   2.122  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.644  -0.192   3.024  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.074   1.158   2.477  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.254   1.304   1.253  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.094  -0.220   3.196  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.627  -1.547   3.773  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.385   0.075   1.883  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.868  -1.166   1.177  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.122  -0.346   3.980  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.832   0.552   3.904  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.449  -1.542   3.871  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -0.926  -2.350   3.116  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.076  -1.692   4.744  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.683   0.012   2.020  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.647   1.068   1.550  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.699  -0.645   1.142  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.261   2.125   3.340  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.726   3.422   2.909  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.878   4.531   3.498  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.794   4.689   4.724  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.206   3.615   3.263  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.117   2.586   2.612  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.563   2.785   2.934  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.260   3.461   2.168  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.040   2.251   3.949  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.068   1.979   4.291  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.625   3.456   1.834  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.318   3.541   4.334  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.518   4.598   2.943  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.999   2.656   1.540  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.816   1.602   2.940  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.245   5.276   2.632  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.414   6.389   3.025  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.912   7.632   2.327  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.780   7.741   1.115  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.060   6.142   2.645  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.211   7.479   3.167  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.345   5.079   1.671  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.489   6.513   4.094  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.395   5.222   3.101  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.131   6.047   1.571  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.563   8.520   3.074  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.051   9.804   2.544  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.822  10.596   3.602  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.851   9.675   1.210  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.475  10.315   0.222  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.724   8.307   4.019  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.161  10.370   2.309  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.016  11.592   3.232  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.236  10.656   4.506  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -4.759  10.106   3.819  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.922   8.818   1.126  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.709   8.674  -0.108  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.046   8.165   0.415  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.683   7.312   1.579  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.479   7.956   2.213  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.111   7.647  -1.087  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.785   7.208  -2.043  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.848   9.619  -0.610  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.544   7.593  -0.353  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.661   9.004   0.708  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.443   6.314   1.245  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.503   7.288   2.280  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.763   7.207   2.515  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.785   8.548   3.063  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.872   7.281  -0.863  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.210   6.299  -1.681  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.474   4.924  -1.084  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.004   4.613   0.014  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.677   6.559  -1.752  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -0.984   5.542  -2.643  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.391   7.971  -2.241  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.370   7.676  -0.116  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.629   6.345  -2.676  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.275   6.458  -0.754  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.154   4.549  -2.252  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       0.076   5.745  -2.667  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -1.389   5.610  -3.641  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.799   8.097  -3.233  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -0.325   8.136  -2.264  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -1.850   8.683  -1.571  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.260   4.145  -1.772  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.606   2.814  -1.341  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.826   1.824  -2.186  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.004   1.772  -3.414  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.106   2.573  -1.541  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.605   1.224  -1.027  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -7.992   0.893  -1.571  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.058   1.918  -1.192  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.359   1.938   0.251  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.616   4.459  -2.631  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.356   2.696  -0.297  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.648   3.352  -1.025  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.328   2.636  -2.596  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -5.914   0.455  -1.340  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.647   1.251   0.051  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -7.939   0.843  -2.649  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.285  -0.075  -1.190  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.716   2.900  -1.484  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.958   1.679  -1.736  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -8.590   2.324   0.839  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -9.555   0.973   0.590  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.213   2.503   0.434  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.967   1.071  -1.559  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.168   0.093  -2.258  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.563  -1.292  -1.794  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.488  -1.600  -0.595  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.648   0.303  -2.033  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.154  -0.733  -2.801  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.231   1.701  -2.453  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.882   1.153  -0.582  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.384   0.185  -3.313  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.439   0.185  -0.979  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.148  -1.719  -2.484  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.205  -0.599  -2.593  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.025  -0.623  -3.860  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.769   2.429  -1.864  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.461   1.842  -3.499  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.831   1.824  -2.299  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.012  -2.097  -2.710  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.429  -3.424  -2.398  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.476  -4.473  -2.957  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.355  -4.652  -4.171  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.864  -3.658  -2.855  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.079  -2.546  -2.058  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.094  -1.784  -3.638  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.404  -3.513  -1.323  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.927  -3.505  -3.923  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.145  -4.675  -2.622  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.800  -5.151  -2.050  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.855  -6.214  -2.351  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.123  -7.310  -1.358  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.569  -7.010  -0.233  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.614  -5.768  -2.173  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.038  -4.584  -3.004  1.00  0.00           C  
ATOM    162  CD  ARG A  12       0.901  -4.861  -4.474  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.193  -3.675  -5.249  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       0.412  -3.173  -6.198  1.00  0.00           C  
ATOM    165  NH1 ARG A  12      -0.716  -3.795  -6.552  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       0.741  -2.030  -6.766  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.005  -4.980  -1.104  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.024  -6.564  -3.358  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.795  -5.546  -1.133  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.244  -6.605  -2.440  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.412  -3.741  -2.751  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.069  -4.347  -2.782  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       1.584  -5.650  -4.750  1.00  0.00           H  
ATOM    174  HD3 ARG A  12      -0.114  -5.169  -4.672  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.042  -3.221  -5.003  1.00  0.00           H  
ATOM    176 HH11 ARG A  12      -1.018  -4.650  -6.119  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -1.306  -3.428  -7.276  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       1.571  -1.528  -6.475  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       0.209  -1.606  -7.503  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.864  -8.580  -1.713  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.066  -9.706  -0.799  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.300  -9.476   0.496  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.846  -9.585   1.592  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.474 -10.886  -1.564  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.600 -10.506  -2.990  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.360  -9.032  -3.031  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.112  -9.873  -0.585  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.560 -11.003  -1.278  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -1.025 -11.787  -1.341  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.139 -11.029  -3.578  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.595 -10.734  -3.344  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.695  -8.827  -3.130  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -0.915  -8.579  -3.838  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.941  -9.073   0.342  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.798  -8.771   1.459  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.599  -7.318   1.871  1.00  0.00           C  
ATOM    197  O   ASP A  14       1.872  -6.405   1.081  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.270  -9.009   1.110  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.605 -10.453   0.850  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.855 -11.195   1.820  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.646 -10.871  -0.335  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.285  -8.961  -0.568  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.513  -9.428   2.265  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.510  -8.453   0.217  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.883  -8.653   1.924  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.115  -7.075   3.098  1.00  0.00           N  
ATOM    207  CA  PRO A  15       0.854  -5.717   3.603  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.116  -4.853   3.636  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.085  -3.680   3.279  1.00  0.00           O  
ATOM    210  CB  PRO A  15       0.329  -5.952   5.027  1.00  0.00           C  
ATOM    211  CG  PRO A  15       0.761  -7.334   5.375  1.00  0.00           C  
ATOM    212  CD  PRO A  15       0.764  -8.102   4.097  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.099  -5.219   3.013  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       0.768  -5.224   5.692  1.00  0.00           H  
ATOM    215  HB3 PRO A  15      -0.746  -5.859   5.042  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       1.757  -7.310   5.794  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.070  -7.773   6.079  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.512  -8.878   4.143  1.00  0.00           H  
ATOM    219  HD3 PRO A  15      -0.210  -8.521   3.896  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.225  -5.455   4.016  1.00  0.00           N  
ATOM    221  CA  GLU A  16       4.487  -4.752   4.112  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.023  -4.401   2.718  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.642  -3.340   2.522  1.00  0.00           O  
ATOM    224  CB  GLU A  16       5.471  -5.574   4.929  1.00  0.00           C  
ATOM    225  CG  GLU A  16       4.976  -5.816   6.348  1.00  0.00           C  
ATOM    226  CD  GLU A  16       5.865  -6.722   7.144  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       6.829  -6.241   7.760  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       5.600  -7.927   7.192  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.184  -6.404   4.252  1.00  0.00           H  
ATOM    230  HA  GLU A  16       4.289  -3.825   4.631  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       5.618  -6.531   4.450  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.413  -5.050   4.986  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       4.916  -4.867   6.860  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       3.990  -6.252   6.297  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.732  -5.263   1.748  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.080  -5.017   0.355  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.323  -3.797  -0.130  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.904  -2.884  -0.747  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.713  -6.224  -0.507  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.959  -6.024  -1.987  1.00  0.00           C  
ATOM    241  CD  GLU A  17       4.533  -7.199  -2.811  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       5.318  -8.157  -2.949  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.429  -7.172  -3.382  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.270  -6.096   1.977  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.141  -4.832   0.289  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.290  -7.076  -0.182  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.663  -6.432  -0.365  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.402  -5.159  -2.316  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       6.012  -5.850  -2.147  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.034  -3.780   0.189  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.157  -2.682  -0.151  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.642  -1.411   0.506  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.760  -0.384  -0.142  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.729  -2.986   0.281  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.666  -4.555   0.667  1.00  0.00           H  
ATOM    256  HA  ALA A  18       2.173  -2.556  -1.224  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.389  -3.904  -0.172  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.083  -2.182  -0.035  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.691  -3.078   1.357  1.00  0.00           H  
ATOM    260  N   ARG A  19       2.950  -1.512   1.797  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.437  -0.396   2.598  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.674   0.232   1.970  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.775   1.446   1.889  1.00  0.00           O  
ATOM    264  CB  ARG A  19       3.764  -0.862   4.022  1.00  0.00           C  
ATOM    265  CG  ARG A  19       4.196   0.255   4.966  1.00  0.00           C  
ATOM    266  CD  ARG A  19       4.602  -0.288   6.326  1.00  0.00           C  
ATOM    267  NE  ARG A  19       5.801  -1.143   6.252  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       6.257  -1.932   7.238  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       5.614  -2.000   8.394  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       7.373  -2.635   7.058  1.00  0.00           N  
ATOM    271  H   ARG A  19       2.807  -2.381   2.237  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.659   0.351   2.652  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       2.890  -1.338   4.442  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.562  -1.588   3.971  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       5.039   0.773   4.531  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       3.375   0.945   5.090  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.802   0.541   6.988  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       3.783  -0.873   6.719  1.00  0.00           H  
ATOM    279  HE  ARG A  19       6.303  -1.098   5.406  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       4.779  -1.474   8.576  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       5.938  -2.583   9.145  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       7.894  -2.593   6.202  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       7.740  -3.236   7.774  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.587  -0.605   1.500  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.834  -0.122   0.924  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.599   0.748  -0.312  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.084   1.880  -0.372  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.809  -1.285   0.644  1.00  0.00           C  
ATOM    289  CG  ARG A  20       9.175  -0.879   0.063  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.811   0.285   0.832  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.810   0.083   2.287  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       9.697   1.072   3.187  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.720   2.343   2.790  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       9.585   0.788   4.478  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.413  -1.571   1.548  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.277   0.516   1.674  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.989  -1.815   1.567  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       7.336  -1.963  -0.052  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       9.842  -1.726   0.105  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.035  -0.583  -0.967  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.830   0.410   0.500  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.251   1.180   0.606  1.00  0.00           H  
ATOM    303  HE  ARG A  20       9.867  -0.857   2.576  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.817   2.601   1.824  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       9.656   3.106   3.442  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       9.584  -0.147   4.839  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       9.468   1.518   5.160  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.822   0.258  -1.262  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.574   1.040  -2.461  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.619   2.209  -2.172  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.655   3.243  -2.854  1.00  0.00           O  
ATOM    312  CB  GLU A  21       5.091   0.178  -3.632  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.811  -0.586  -3.381  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.322  -1.286  -4.618  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.592  -2.484  -4.799  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       2.663  -0.646  -5.457  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.406  -0.624  -1.157  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.527   1.480  -2.721  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       4.930   0.818  -4.487  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       5.867  -0.533  -3.877  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       3.981  -1.318  -2.606  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       3.059   0.119  -3.058  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.785   2.044  -1.145  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.893   3.098  -0.703  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.701   4.271  -0.204  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.579   5.358  -0.728  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.948   2.614   0.386  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.761   1.175  -0.688  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.310   3.418  -1.554  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.378   1.773   0.023  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.277   3.413   0.664  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.523   2.312   1.250  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.580   4.023   0.768  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.434   5.070   1.357  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.302   5.736   0.298  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.616   6.928   0.387  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.337   4.494   2.451  1.00  0.00           C  
ATOM    338  CG  GLU A  23       5.603   3.968   3.671  1.00  0.00           C  
ATOM    339  CD  GLU A  23       4.786   5.028   4.362  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       5.356   6.063   4.779  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       3.581   4.832   4.549  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.660   3.103   1.112  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.787   5.815   1.797  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.910   3.681   2.031  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.020   5.267   2.773  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.942   3.174   3.360  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       6.329   3.576   4.368  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.667   4.967  -0.704  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.497   5.434  -1.784  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.770   6.498  -2.630  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.363   7.503  -3.023  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.901   4.253  -2.666  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.959   4.582  -3.695  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.243   5.027  -3.046  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      10.576   6.232  -3.110  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.930   4.185  -2.441  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.382   4.027  -0.697  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.391   5.866  -1.361  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.280   3.462  -2.035  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.023   3.894  -3.184  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.153   3.706  -4.297  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.595   5.379  -4.326  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.496   6.286  -2.894  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.745   7.203  -3.753  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.888   8.184  -2.946  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.418   9.197  -3.470  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.889   6.422  -4.755  1.00  0.00           C  
ATOM    368  CG  ARG A  25       4.702   5.507  -5.664  1.00  0.00           C  
ATOM    369  CD  ARG A  25       3.831   4.768  -6.672  1.00  0.00           C  
ATOM    370  NE  ARG A  25       2.800   3.932  -6.031  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.821   2.589  -5.974  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       3.894   1.912  -6.362  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       1.780   1.923  -5.501  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.053   5.499  -2.508  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.471   7.782  -4.304  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       3.179   5.817  -4.210  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       3.352   7.124  -5.376  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       5.425   6.102  -6.201  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       5.221   4.785  -5.049  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       3.340   5.498  -7.298  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       4.456   4.143  -7.291  1.00  0.00           H  
ATOM    382  HE  ARG A  25       2.035   4.444  -5.682  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       4.722   2.361  -6.705  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       3.894   0.907  -6.322  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       0.944   2.377  -5.181  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       1.829   0.915  -5.447  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.683   7.874  -1.694  1.00  0.00           N  
ATOM    388  CA  CYS A  26       2.913   8.710  -0.789  1.00  0.00           C  
ATOM    389  C   CYS A  26       3.778   9.867  -0.285  1.00  0.00           C  
ATOM    390  O   CYS A  26       3.551  11.025  -0.642  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.360   7.866   0.378  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.308   8.750   1.575  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.045   7.027  -1.351  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.089   9.121  -1.351  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       1.766   7.061  -0.028  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.192   7.441   0.919  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.769   9.568   0.530  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.912   8.633   0.787  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.330  10.301   0.857  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -3.363  -6.254   3.703  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.444  -6.305   2.254  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.544  -4.885   1.662  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.804  -4.541   0.738  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.656  -7.164   1.820  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.600  -8.432   2.508  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.648  -7.416   0.314  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.210  -5.818   4.116  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.535  -5.702   3.996  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.284  -7.224   4.066  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.540  -6.768   1.886  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.567  -6.654   2.093  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.470  -9.130   1.854  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.690  -6.472  -0.210  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.503  -8.017   0.043  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.742  -7.938   0.040  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.430  -4.065   2.195  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.595  -2.722   1.703  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.258  -1.713   2.773  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.646  -1.869   3.947  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.022  -2.482   1.202  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.522  -3.496  -0.225  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.007  -4.325   2.945  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.916  -2.587   0.875  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.711  -2.706   2.002  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.125  -1.444   0.925  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.511  -0.725   2.389  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -3.175   0.387   3.244  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.450   1.686   2.502  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.060   1.838   1.333  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.694   0.353   3.749  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.498  -0.749   4.772  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.718   0.155   2.592  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.158  -0.728   1.470  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.842   0.331   4.093  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.475   1.298   4.224  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -2.123  -0.565   5.633  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -0.460  -0.769   5.070  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.761  -1.698   4.328  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.292   0.130   2.970  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.823   0.972   1.893  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.940  -0.776   2.091  1.00  0.00           H  
ATOM     43  N   GLU A   4      -4.144   2.589   3.140  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.479   3.844   2.528  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.636   4.931   3.147  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.785   5.254   4.327  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.974   4.202   2.681  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.981   3.176   2.145  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.090   1.930   2.997  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -6.804   0.826   2.508  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -7.460   2.046   4.182  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.439   2.420   4.061  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.235   3.778   1.479  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -6.183   4.345   3.729  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -6.146   5.141   2.173  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -7.956   3.636   2.094  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.676   2.885   1.150  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.754   5.473   2.386  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.898   6.513   2.864  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.063   7.725   1.986  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.744   7.671   0.797  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.432   6.049   2.864  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.748   7.247   3.594  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.669   5.180   1.448  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.190   6.753   3.875  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.355   5.133   3.430  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.126   5.860   1.846  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.624   8.784   2.550  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.790  10.068   1.858  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.516  11.085   2.730  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.425   9.958   0.442  1.00  0.00           C  
HETATM   72  O   DAL A   6      -2.845  10.480  -0.512  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.930   8.699   3.480  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.787  10.442   1.708  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.549  10.797   2.845  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.465  12.059   2.267  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -3.044  11.127   3.700  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.591   9.259   0.249  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.199   9.139  -1.076  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.671   8.910  -0.747  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.652   8.135   0.526  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.415   8.563   1.275  1.00  0.00           C  
HETATM   83  C   DPR A   7      -4.633   7.953  -1.880  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.223   7.521  -2.873  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.089  10.049  -1.646  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.137   8.349  -1.543  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.166   9.861  -0.628  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.612   7.077   0.309  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.535   8.365   1.103  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.891   7.700   1.660  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.675   9.233   2.079  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.503   7.438  -1.455  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -2.876   6.328  -2.127  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.236   5.044  -1.401  1.00  0.00           C  
ATOM     95  O   VAL A   8      -2.805   4.817  -0.270  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.325   6.484  -2.167  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -0.674   5.351  -2.950  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -0.928   7.830  -2.752  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.072   7.807  -0.652  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.252   6.287  -3.139  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -0.963   6.435  -1.150  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -0.924   4.407  -2.489  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       0.397   5.480  -2.947  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -1.036   5.362  -3.967  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.345   8.621  -2.147  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.308   7.908  -3.759  1.00  0.00           H  
ATOM    107 HG23 VAL A   8       0.149   7.917  -2.766  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.045   4.238  -2.027  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.437   2.972  -1.469  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.666   1.854  -2.139  1.00  0.00           C  
ATOM    111  O   LYS A   9      -3.848   1.573  -3.326  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.960   2.764  -1.574  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.550   3.008  -2.967  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.037   2.691  -3.015  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.298   1.201  -2.865  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.739   0.881  -2.863  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.391   4.492  -2.909  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.156   2.985  -0.427  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.181   1.748  -1.284  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.444   3.436  -0.882  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.406   4.047  -3.230  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.030   2.385  -3.678  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.522   3.210  -2.202  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.445   3.032  -3.954  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -7.825   0.686  -3.687  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -7.858   0.858  -1.942  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.227   1.308  -2.050  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -9.877  -0.149  -2.791  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.206   1.195  -3.737  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.781   1.258  -1.412  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.961   0.202  -1.944  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.486  -1.129  -1.475  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.651  -1.345  -0.275  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.483   0.351  -1.511  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.363  -0.769  -2.093  1.00  0.00           C  
ATOM    136  CG2 VAL A  10       0.066   1.699  -1.938  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.690   1.507  -0.463  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.014   0.245  -3.022  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.436   0.288  -0.435  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.074  -1.720  -1.826  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.351  -0.712  -1.663  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.419  -0.676  -3.167  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.013   1.799  -3.011  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       1.105   1.766  -1.652  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.497   2.486  -1.458  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.779  -1.987  -2.405  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.252  -3.302  -2.102  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.331  -4.344  -2.692  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.194  -4.454  -3.910  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.674  -3.497  -2.609  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.901  -2.408  -1.819  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.679  -1.743  -3.349  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.251  -3.413  -1.028  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.696  -3.303  -3.671  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.974  -4.519  -2.430  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.667  -5.063  -1.832  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.786  -6.137  -2.218  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.080  -7.305  -1.298  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.403  -7.088  -0.131  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.704  -5.748  -2.062  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.188  -4.558  -2.891  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.043  -4.784  -4.389  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.745  -5.991  -4.866  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       2.522  -6.030  -5.957  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       3.036  -4.910  -6.457  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       2.864  -7.201  -6.481  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.790  -4.896  -0.869  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.993  -6.409  -3.242  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.891  -5.521  -1.023  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.304  -6.608  -2.324  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.606  -3.690  -2.619  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.228  -4.376  -2.660  1.00  0.00           H  
ATOM    173  HD2 ARG A  12      -0.007  -4.883  -4.618  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.436  -3.920  -4.906  1.00  0.00           H  
ATOM    175  HE  ARG A  12       1.530  -6.824  -4.389  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       2.883  -4.003  -6.035  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       3.599  -4.897  -7.287  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       2.554  -8.068  -6.082  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       3.441  -7.277  -7.299  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.998  -8.551  -1.791  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.219  -9.749  -0.957  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.154  -9.876   0.147  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.331 -10.591   1.139  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -1.116 -10.911  -1.952  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.371 -10.362  -3.119  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.733  -8.909  -3.197  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.199  -9.727  -0.501  1.00  0.00           H  
ATOM    188  HB2 PRO A  13      -0.585 -11.730  -1.491  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -2.107 -11.235  -2.236  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.690 -10.479  -2.960  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -0.672 -10.874  -4.021  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.088  -8.330  -3.596  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.617  -8.768  -3.799  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.933  -9.162  -0.039  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.014  -9.112   0.910  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.989  -7.774   1.600  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.039  -6.735   0.929  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.364  -9.259   0.217  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.575 -10.590  -0.429  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       4.131 -11.499   0.230  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.194 -10.758  -1.611  1.00  0.00           O  
ATOM    202  H   ASP A  14       0.992  -8.627  -0.858  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.886  -9.916   1.619  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.425  -8.509  -0.556  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.152  -9.088   0.936  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.937  -7.753   2.938  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.908  -6.499   3.710  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.187  -5.685   3.500  1.00  0.00           C  
ATOM    209  O   PRO A  15       3.168  -4.448   3.493  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.816  -6.979   5.166  1.00  0.00           C  
ATOM    211  CG  PRO A  15       2.325  -8.375   5.137  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.895  -8.935   3.819  1.00  0.00           C  
ATOM    213  HA  PRO A  15       1.048  -5.897   3.458  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.420  -6.347   5.799  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.786  -6.950   5.490  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.403  -8.369   5.206  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.901  -8.944   5.950  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.595  -9.691   3.497  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.895  -9.340   3.879  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.280  -6.401   3.286  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.582  -5.806   3.077  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.603  -4.980   1.800  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.985  -3.794   1.809  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.658  -6.889   3.020  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.767  -7.721   4.286  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.055  -6.878   5.501  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       8.162  -6.293   5.591  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       6.190  -6.773   6.383  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.180  -7.375   3.282  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.779  -5.168   3.922  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.437  -7.552   2.196  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.614  -6.419   2.840  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.835  -8.244   4.442  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.565  -8.438   4.163  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.148  -5.595   0.720  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.124  -4.967  -0.589  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.182  -3.772  -0.562  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.464  -2.721  -1.151  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.647  -5.972  -1.639  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.414  -7.290  -1.648  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.871  -7.139  -1.945  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       7.688  -7.108  -1.006  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.237  -7.064  -3.133  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.817  -6.513   0.806  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.123  -4.639  -0.838  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.605  -6.191  -1.457  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.740  -5.519  -2.616  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       5.331  -7.744  -0.672  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.977  -7.946  -2.386  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.077  -3.939   0.160  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.082  -2.900   0.303  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.665  -1.684   1.001  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.533  -0.570   0.510  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.860  -3.420   1.050  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.929  -4.802   0.604  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.774  -2.612  -0.691  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.447  -4.269   0.527  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.115  -2.641   1.117  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       1.155  -3.723   2.044  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.363  -1.912   2.116  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.955  -0.821   2.887  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.010  -0.095   2.059  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.090   1.141   2.082  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.575  -1.336   4.190  1.00  0.00           C  
ATOM    265  CG  ARG A  19       5.152  -0.232   5.073  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.636  -0.763   6.412  1.00  0.00           C  
ATOM    267  NE  ARG A  19       4.543  -1.256   7.264  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       4.695  -1.712   8.523  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       5.908  -1.771   9.074  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       3.637  -2.112   9.214  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.480  -2.836   2.426  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.154  -0.136   3.126  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.841  -1.893   4.753  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.386  -1.994   3.913  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       5.984   0.224   4.559  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       4.388   0.513   5.242  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       6.325  -1.575   6.237  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       6.151   0.031   6.930  1.00  0.00           H  
ATOM    279  HE  ARG A  19       3.648  -1.227   6.850  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       6.733  -1.488   8.579  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       6.076  -2.095  10.010  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       2.708  -2.086   8.834  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       3.724  -2.468  10.148  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.795  -0.875   1.309  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.841  -0.336   0.445  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.258   0.693  -0.521  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.673   1.855  -0.527  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.497  -1.447  -0.366  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.609  -0.962  -1.294  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.947  -2.016  -2.324  1.00  0.00           C  
ATOM    291  NE  ARG A  20       7.782  -2.306  -3.186  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       7.389  -3.531  -3.556  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       8.133  -4.580  -3.233  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       6.267  -3.699  -4.278  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.662  -1.848   1.353  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.582   0.122   1.081  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.914  -2.176   0.313  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.741  -1.927  -0.970  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.279  -0.067  -1.800  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.489  -0.742  -0.707  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.765  -1.661  -2.933  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.240  -2.921  -1.812  1.00  0.00           H  
ATOM    303  HE  ARG A  20       7.286  -1.503  -3.470  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       8.995  -4.485  -2.731  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       7.866  -5.535  -3.430  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       5.675  -2.940  -4.569  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       5.966  -4.607  -4.582  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.273   0.261  -1.310  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.644   1.128  -2.297  1.00  0.00           C  
ATOM    310  C   GLU A  21       3.900   2.274  -1.633  1.00  0.00           C  
ATOM    311  O   GLU A  21       3.859   3.393  -2.170  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.682   0.358  -3.197  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.324  -0.664  -4.112  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.320  -1.292  -5.047  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.321  -2.522  -5.208  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       2.497  -0.550  -5.641  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.958  -0.666  -1.216  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.430   1.543  -2.910  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       2.983  -0.169  -2.567  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.136   1.065  -3.805  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.086  -0.180  -4.703  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       4.773  -1.442  -3.511  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.327   1.995  -0.466  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.572   2.977   0.282  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.414   4.178   0.604  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.136   5.254   0.133  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.992   2.383   1.554  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.406   1.087  -0.099  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.751   3.303  -0.339  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.373   3.117   2.048  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.799   2.092   2.211  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.399   1.515   1.308  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.490   3.989   1.331  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.308   5.125   1.733  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.138   5.690   0.577  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.652   6.801   0.664  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.171   4.794   2.946  1.00  0.00           C  
ATOM    338  CG  GLU A  23       7.098   3.619   2.754  1.00  0.00           C  
ATOM    339  CD  GLU A  23       7.859   3.298   4.001  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       8.932   3.894   4.235  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       7.418   2.433   4.778  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.737   3.074   1.607  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.605   5.896   2.015  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.777   5.657   3.184  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       5.529   4.585   3.788  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       6.514   2.755   2.473  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.799   3.853   1.967  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.246   4.936  -0.497  1.00  0.00           N  
ATOM    349  CA  GLU A  24       6.974   5.373  -1.672  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.156   6.417  -2.432  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.670   7.454  -2.843  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.239   4.184  -2.588  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.068   4.508  -3.807  1.00  0.00           C  
ATOM    354  CD  GLU A  24       8.173   3.349  -4.740  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       7.375   3.257  -5.671  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       9.052   2.498  -4.562  1.00  0.00           O  
ATOM    357  H   GLU A  24       5.835   4.046  -0.489  1.00  0.00           H  
ATOM    358  HA  GLU A  24       7.917   5.799  -1.362  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.746   3.413  -2.029  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.288   3.796  -2.922  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       7.606   5.332  -4.331  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       9.061   4.794  -3.490  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.880   6.135  -2.607  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.012   7.019  -3.362  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.208   7.958  -2.473  1.00  0.00           C  
ATOM    366  O   ARG A  25       2.611   8.914  -2.952  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.130   6.225  -4.324  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.919   5.643  -5.491  1.00  0.00           C  
ATOM    369  CD  ARG A  25       3.048   4.844  -6.437  1.00  0.00           C  
ATOM    370  NE  ARG A  25       2.636   3.546  -5.877  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       1.373   3.112  -5.781  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       0.354   3.936  -6.033  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       1.123   1.843  -5.446  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.521   5.302  -2.230  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.670   7.639  -3.950  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.668   5.413  -3.784  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.362   6.872  -4.721  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       4.375   6.450  -6.043  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       4.693   5.000  -5.095  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.168   5.423  -6.665  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       3.603   4.669  -7.347  1.00  0.00           H  
ATOM    382  HE  ARG A  25       3.394   2.964  -5.641  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       0.472   4.896  -6.302  1.00  0.00           H  
ATOM    384 HH12 ARG A  25      -0.593   3.608  -5.962  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       1.835   1.151  -5.263  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       0.179   1.509  -5.359  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.187   7.678  -1.202  1.00  0.00           N  
ATOM    388  CA  CYS A  26       2.543   8.544  -0.234  1.00  0.00           C  
ATOM    389  C   CYS A  26       3.586   9.425   0.441  1.00  0.00           C  
ATOM    390  O   CYS A  26       3.752  10.591   0.081  1.00  0.00           O  
ATOM    391  CB  CYS A  26       1.756   7.724   0.790  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.028   8.663   2.166  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.604   6.848  -0.886  1.00  0.00           H  
ATOM    394  HA  CYS A  26       1.863   9.180  -0.782  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.955   7.204   0.289  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       2.420   6.986   1.213  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.312   8.869   1.397  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.138   7.939   1.646  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.008   9.414   1.823  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -2.742  -7.032   2.334  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.055  -6.689   1.841  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.067  -5.278   1.243  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.668  -5.085   0.094  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.122  -6.818   2.948  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.637  -6.181   4.150  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.464  -8.273   3.233  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.053  -6.954   1.559  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.737  -8.000   2.715  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.487  -6.369   3.092  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.289  -7.389   1.052  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.007  -6.293   2.621  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.307  -6.279   4.838  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.776  -8.762   2.323  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.275  -8.315   3.945  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.603  -8.778   3.643  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.455  -4.287   2.026  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.521  -2.928   1.547  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.119  -1.938   2.630  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.394  -2.139   3.819  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.931  -2.583   1.031  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.525  -3.563  -0.401  1.00  0.00           S  
ATOM     23  H   CYS A   2      -4.707  -4.459   2.962  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.828  -2.833   0.726  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.640  -2.732   1.832  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.944  -1.542   0.746  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.437  -0.904   2.223  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -3.080   0.196   3.074  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.487   1.473   2.365  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.391   1.571   1.139  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.555   0.238   3.456  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.155  -0.977   4.264  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.666   0.362   2.234  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.163  -0.844   1.276  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.678   0.108   3.970  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.399   1.107   4.080  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.338  -1.868   3.682  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.739  -1.011   5.171  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -0.105  -0.918   4.512  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.371   0.330   2.537  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.864   1.310   1.757  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.873  -0.446   1.548  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.997   2.398   3.093  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.434   3.639   2.531  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.552   4.749   3.010  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.620   5.165   4.169  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.887   3.880   2.876  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.823   2.920   2.175  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -8.232   3.011   2.665  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.833   4.097   2.603  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.779   1.986   3.092  1.00  0.00           O  
ATOM     52  H   GLU A   4      -4.081   2.265   4.060  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.338   3.561   1.457  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -6.011   3.760   3.942  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -6.158   4.887   2.599  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.817   3.140   1.119  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.463   1.913   2.331  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.719   5.215   2.135  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.757   6.216   2.477  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.149   7.529   1.843  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.039   7.692   0.638  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.362   5.786   2.016  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.975   6.920   2.511  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.774   4.895   1.205  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.751   6.324   3.551  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.137   4.814   2.427  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.357   5.721   0.937  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.665   8.433   2.653  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.101   9.751   2.194  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.636  10.594   3.347  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.106   9.680   1.011  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.899  10.353   0.011  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.745   8.213   3.607  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.214  10.242   1.819  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.815  11.600   3.001  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -2.909  10.611   4.145  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -4.559  10.167   3.711  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.194   8.851   1.070  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.117   8.731  -0.059  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.394   8.217   0.605  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.905   7.362   1.714  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.654   8.024   2.226  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.625   7.728  -1.123  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.410   7.253  -1.949  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.305   9.686  -0.526  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.974   7.649  -0.107  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.975   9.052   0.971  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.676   6.380   1.326  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.653   7.297   2.491  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.911   7.285   2.488  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.885   8.646   3.078  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.335   7.417  -1.113  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.785   6.475  -2.063  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.107   5.058  -1.604  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.709   4.629  -0.504  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.248   6.651  -2.260  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.713   5.678  -3.305  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.919   8.085  -2.662  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.735   7.823  -0.447  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.287   6.647  -3.003  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.761   6.441  -1.319  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -0.647   5.816  -3.415  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -2.199   5.865  -4.251  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -1.916   4.664  -2.992  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -0.852   8.187  -2.785  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.261   8.762  -1.893  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -2.413   8.320  -3.593  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.855   4.372  -2.422  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.310   3.031  -2.158  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.226   2.060  -2.601  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.044   1.822  -3.793  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.592   2.787  -2.970  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.417   1.563  -2.585  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.016   1.729  -1.200  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.149   0.745  -0.946  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -8.716  -0.663  -0.910  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.110   4.795  -3.269  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -5.523   2.917  -1.106  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -7.229   3.653  -2.869  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.314   2.692  -4.010  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -8.216   1.435  -3.302  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.780   0.690  -2.594  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -7.242   1.554  -0.466  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.390   2.736  -1.095  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.598   0.990   0.003  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.886   0.872  -1.724  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -8.065  -0.834  -0.119  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -8.280  -0.972  -1.803  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9      -9.554  -1.264  -0.759  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.481   1.546  -1.670  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.407   0.640  -1.985  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.786  -0.774  -1.587  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.915  -1.077  -0.408  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.099   1.047  -1.266  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.026   0.087  -1.597  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.705   2.472  -1.619  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.630   1.772  -0.722  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.240   0.679  -3.051  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -1.282   0.999  -0.204  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.210   0.098  -2.662  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.253  -0.910  -1.290  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.920   0.388  -1.072  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -1.496   3.145  -1.325  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.541   2.550  -2.684  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.201   2.733  -1.094  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.996  -1.616  -2.554  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.322  -2.993  -2.288  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.231  -3.909  -2.809  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.679  -3.686  -3.904  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.704  -3.351  -2.838  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.067  -2.426  -2.029  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.924  -1.323  -3.486  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.336  -3.098  -1.214  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.732  -3.131  -3.895  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.882  -4.405  -2.685  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.892  -4.895  -2.007  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.823  -5.830  -2.272  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.992  -6.974  -1.264  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.329  -6.700  -0.099  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.516  -5.129  -1.997  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.749  -5.834  -2.514  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.817  -5.779  -4.018  1.00  0.00           C  
ATOM    163  NE  ARG A  12       3.046  -6.369  -4.540  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       3.582  -6.071  -5.730  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       3.062  -5.091  -6.487  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       4.657  -6.716  -6.141  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.400  -5.028  -1.172  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.869  -6.175  -3.293  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.493  -4.139  -2.426  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.616  -5.040  -0.926  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.619  -5.338  -2.112  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.732  -6.865  -2.193  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       0.971  -6.302  -4.436  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.783  -4.742  -4.315  1.00  0.00           H  
ATOM    175  HE  ARG A  12       3.478  -7.046  -3.957  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       2.271  -4.549  -6.191  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       3.455  -4.867  -7.383  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       5.092  -7.433  -5.589  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       5.100  -6.532  -7.024  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.805  -8.249  -1.675  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.927  -9.403  -0.765  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.047  -9.248   0.481  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.549  -9.253   1.610  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.467 -10.591  -1.611  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.707 -10.169  -3.016  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.494  -8.679  -3.054  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.950  -9.541  -0.451  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.577 -10.789  -1.420  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -1.051 -11.464  -1.359  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -0.005 -10.663  -3.670  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.720 -10.409  -3.301  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.530  -8.449  -3.308  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.172  -8.224  -3.760  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.241  -9.062   0.278  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.149  -8.847   1.395  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.999  -7.452   1.910  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.104  -6.490   1.138  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.624  -9.075   1.030  1.00  0.00           C  
ATOM    199  CG  ASP A  14       4.019 -10.517   0.943  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.884 -11.116  -0.128  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.511 -11.076   1.955  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.574  -9.060  -0.645  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.867  -9.542   2.170  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.812  -8.623   0.069  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.243  -8.588   1.770  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.771  -7.291   3.215  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.627  -5.978   3.819  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.934  -5.199   3.746  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.936  -3.983   3.656  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.246  -6.280   5.267  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.775  -7.645   5.513  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.625  -8.374   4.213  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.849  -5.408   3.334  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.705  -5.547   5.910  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.172  -6.245   5.379  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.817  -7.581   5.790  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.210  -8.132   6.293  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.406  -9.111   4.109  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.651  -8.835   4.141  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.042  -5.923   3.720  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.344  -5.310   3.628  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.585  -4.763   2.244  1.00  0.00           C  
ATOM    223  O   GLU A  16       6.168  -3.688   2.091  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.435  -6.275   4.063  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.265  -6.731   5.501  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.218  -5.570   6.466  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.217  -5.308   7.153  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       5.181  -4.887   6.557  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.970  -6.898   3.787  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.335  -4.472   4.311  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.406  -7.144   3.421  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.397  -5.792   3.969  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.339  -7.283   5.583  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.092  -7.372   5.768  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.097  -5.469   1.232  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.186  -4.970  -0.125  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.218  -3.808  -0.299  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.490  -2.868  -1.053  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.898  -6.046  -1.168  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.866  -7.201  -1.196  1.00  0.00           C  
ATOM    241  CD  GLU A  17       5.683  -8.065  -2.426  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.658  -8.708  -2.864  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.564  -8.089  -3.003  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.681  -6.337   1.408  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.189  -4.595  -0.261  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.920  -6.459  -0.964  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.883  -5.595  -2.148  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       6.868  -6.802  -1.200  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.724  -7.810  -0.316  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.089  -3.879   0.409  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.102  -2.811   0.414  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.711  -1.552   0.999  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.689  -0.504   0.370  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.859  -3.213   1.202  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.913  -4.696   0.926  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.818  -2.619  -0.611  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.115  -2.433   1.124  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       1.128  -3.339   2.240  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.454  -4.140   0.827  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.300  -1.678   2.195  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.946  -0.548   2.852  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.085  -0.020   2.006  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.266   1.175   1.906  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.471  -0.887   4.260  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.414  -1.319   5.261  1.00  0.00           C  
ATOM    266  CD  ARG A  19       3.957  -1.293   6.690  1.00  0.00           C  
ATOM    267  NE  ARG A  19       5.124  -2.181   6.912  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       6.221  -1.848   7.627  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.334  -0.639   8.160  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       7.189  -2.739   7.817  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.278  -2.550   2.650  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.202   0.232   2.937  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       5.191  -1.687   4.174  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.974  -0.016   4.654  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       2.570  -0.649   5.191  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       3.097  -2.324   5.022  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.260  -0.279   6.902  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       3.164  -1.577   7.364  1.00  0.00           H  
ATOM    279  HE  ARG A  19       5.057  -3.098   6.540  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.617   0.055   8.051  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       7.124  -0.342   8.700  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       7.122  -3.678   7.439  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       8.020  -2.545   8.340  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.815  -0.930   1.365  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.957  -0.572   0.519  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.555   0.437  -0.551  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.182   1.503  -0.689  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.560  -1.814  -0.146  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.847  -1.543  -0.914  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.374  -2.804  -1.573  1.00  0.00           C  
ATOM    291  NE  ARG A  20      10.713  -2.609  -2.140  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      11.687  -3.534  -2.151  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      11.488  -4.743  -1.616  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      12.867  -3.237  -2.688  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.583  -1.876   1.485  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.704  -0.123   1.156  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.766  -2.551   0.616  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.834  -2.220  -0.834  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.652  -0.803  -1.677  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.592  -1.164  -0.229  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.408  -3.596  -0.842  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.699  -3.085  -2.367  1.00  0.00           H  
ATOM    303  HE  ARG A  20      10.881  -1.722  -2.533  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      10.619  -5.008  -1.188  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      12.202  -5.448  -1.625  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      13.036  -2.328  -3.081  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      13.618  -3.904  -2.711  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.497   0.129  -1.281  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.054   1.014  -2.328  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.230   2.177  -1.792  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.220   3.246  -2.386  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.348   0.282  -3.464  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.164  -0.564  -3.068  1.00  0.00           C  
ATOM    314  CD  GLU A  21       2.510  -1.193  -4.265  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.098  -2.107  -4.868  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       1.402  -0.794  -4.641  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.010  -0.707  -1.108  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.961   1.450  -2.721  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.999   1.017  -4.174  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       5.072  -0.354  -3.952  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       3.497  -1.343  -2.399  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       2.444   0.065  -2.567  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.568   1.980  -0.660  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.819   3.057  -0.020  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.772   4.155   0.393  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.566   5.317   0.078  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.049   2.551   1.188  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.559   1.085  -0.252  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.123   3.457  -0.744  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.477   3.361   1.616  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.745   2.176   1.923  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.381   1.758   0.885  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.843   3.765   1.045  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.870   4.687   1.468  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.580   5.297   0.265  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.001   6.447   0.308  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.880   3.992   2.368  1.00  0.00           C  
ATOM    338  CG  GLU A  23       6.337   3.525   3.693  1.00  0.00           C  
ATOM    339  CD  GLU A  23       5.729   4.640   4.489  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       4.558   4.508   4.907  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       6.397   5.689   4.689  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.949   2.812   1.272  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.394   5.480   2.026  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.256   3.123   1.850  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.699   4.665   2.561  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       5.583   2.773   3.516  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.152   3.095   4.255  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.696   4.526  -0.807  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.327   5.013  -2.023  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.448   6.100  -2.649  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.930   7.166  -3.014  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.546   3.862  -3.016  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.322   4.245  -4.272  1.00  0.00           C  
ATOM    354  CD  GLU A  24       9.741   4.682  -3.978  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      10.641   3.805  -3.860  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.003   5.898  -3.882  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.356   3.607  -0.755  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.280   5.445  -1.755  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.085   3.071  -2.517  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.579   3.487  -3.319  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.357   3.394  -4.937  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       7.805   5.057  -4.763  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.154   5.836  -2.721  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.198   6.784  -3.283  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.996   7.990  -2.373  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.711   9.091  -2.842  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.850   6.110  -3.586  1.00  0.00           C  
ATOM    368  CG  ARG A  25       2.882   5.095  -4.726  1.00  0.00           C  
ATOM    369  CD  ARG A  25       3.310   5.752  -6.028  1.00  0.00           C  
ATOM    370  NE  ARG A  25       3.220   4.850  -7.178  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       3.390   5.237  -8.451  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       3.774   6.485  -8.722  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       3.221   4.371  -9.441  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.832   4.965  -2.394  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.616   7.145  -4.211  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.514   5.601  -2.696  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.131   6.876  -3.836  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       3.586   4.313  -4.480  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       1.897   4.671  -4.850  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.679   6.609  -6.212  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       4.334   6.080  -5.930  1.00  0.00           H  
ATOM    382  HE  ARG A  25       2.997   3.913  -6.965  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       3.955   7.163  -8.006  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       3.881   6.826  -9.660  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       2.965   3.415  -9.268  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       3.334   4.633 -10.403  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.118   7.784  -1.096  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.975   8.856  -0.143  1.00  0.00           C  
ATOM    389  C   CYS A  26       5.332   9.491   0.185  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.801  10.375  -0.540  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.252   8.353   1.108  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.539   7.809   0.785  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.283   6.873  -0.763  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.364   9.612  -0.614  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.793   7.501   1.491  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.229   9.122   1.864  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.982   9.039   1.239  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.581   8.336   1.793  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.858   9.434   1.426  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -3.503  -6.345   3.284  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.456  -6.401   1.838  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.515  -4.976   1.251  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.611  -4.553   0.518  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.631  -7.252   1.311  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.694  -8.477   2.068  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.435  -7.596  -0.157  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.683  -5.835   3.663  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.517  -7.318   3.652  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.374  -5.875   3.602  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.525  -6.864   1.544  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.553  -6.702   1.434  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.097  -9.123   1.669  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.265  -8.197  -0.500  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.516  -8.148  -0.278  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.386  -6.686  -0.737  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.551  -4.230   1.585  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.685  -2.886   1.091  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.409  -1.878   2.187  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.160  -1.780   3.171  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.071  -2.652   0.491  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.477  -3.730  -0.930  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.260  -4.564   2.177  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.948  -2.748   0.315  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.814  -2.822   1.256  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.139  -1.627   0.158  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.326  -1.177   2.047  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.978  -0.118   2.959  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.445   1.180   2.346  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.711   1.235   1.133  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.449  -0.046   3.247  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.957  -1.319   3.907  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.660   0.237   1.980  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.750  -1.350   1.268  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.516  -0.287   3.880  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.284   0.767   3.938  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.102  -1.239   4.105  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.136  -2.155   3.248  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.487  -1.474   4.835  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.861  -0.536   1.253  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.395   0.250   2.208  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.958   1.195   1.580  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.572   2.196   3.127  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.033   3.441   2.613  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.115   4.537   3.110  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.908   4.687   4.311  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.485   3.640   3.033  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.253   4.690   2.264  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.721   4.616   2.586  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.248   5.517   3.259  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.362   3.613   2.224  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.343   2.127   4.080  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.974   3.399   1.535  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -6.007   2.703   2.913  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.502   3.911   4.078  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.885   5.665   2.544  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.117   4.534   1.205  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.528   5.249   2.198  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.587   6.280   2.530  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.932   7.526   1.744  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.990   7.493   0.509  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.159   5.806   2.205  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.174   6.943   2.725  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.736   5.092   1.248  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.661   6.485   3.587  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.014   4.863   2.701  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.074   5.662   1.138  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.254   8.592   2.458  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.586   9.883   1.850  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -2.844  10.952   2.916  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.752   9.801   0.815  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.620  10.334  -0.292  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.287   8.495   3.435  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.704  10.184   1.301  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -2.021  10.969   3.614  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.760  10.735   3.446  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -2.928  11.918   2.441  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.903   9.118   1.122  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.008   8.985   0.165  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.197   8.531   1.029  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.735   8.632   2.441  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.257   8.484   2.402  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.727   7.943  -0.939  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.593   7.647  -1.766  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.238   9.933  -0.299  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.458   7.515   0.772  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -8.040   9.181   0.848  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -7.177   7.840   3.030  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.003   9.595   2.850  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.964   7.445   2.405  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -4.802   9.004   3.231  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.529   7.393  -0.952  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -4.146   6.431  -1.959  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.179   5.034  -1.365  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.482   4.753  -0.385  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.722   6.723  -2.509  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -2.358   5.769  -3.640  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.607   8.165  -2.969  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.869   7.632  -0.263  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.854   6.489  -2.773  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -2.018   6.567  -1.703  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.364   5.989  -4.002  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -3.062   5.896  -4.449  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -2.398   4.751  -3.283  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.601   8.358  -3.308  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.845   8.825  -2.147  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -3.300   8.336  -3.780  1.00  0.00           H  
ATOM    108  N   LYS A   9      -5.003   4.181  -1.923  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.089   2.812  -1.469  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.100   1.974  -2.256  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.074   2.030  -3.494  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.503   2.254  -1.660  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.608   3.071  -0.995  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.976   2.429  -1.201  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.139   1.145  -0.390  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.254   1.418   1.057  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.563   4.471  -2.674  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.828   2.784  -0.421  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.710   2.205  -2.719  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.525   1.253  -1.257  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -7.408   3.131   0.065  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -7.616   4.065  -1.418  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -9.742   3.127  -0.899  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -9.093   2.198  -2.249  1.00  0.00           H  
ATOM    125  HE2 LYS A   9     -10.037   0.641  -0.717  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.291   0.500  -0.563  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -9.111   0.567   1.635  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.228   1.733   1.238  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9      -8.650   2.198   1.402  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.285   1.239  -1.563  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.279   0.402  -2.172  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.556  -1.046  -1.810  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.560  -1.404  -0.632  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.855   0.803  -1.698  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.199  -0.114  -2.288  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.553   2.252  -2.059  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.362   1.234  -0.580  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.343   0.523  -3.244  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.818   0.709  -0.623  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.007  -1.131  -1.980  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.168   0.198  -1.931  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.169  -0.047  -3.365  1.00  0.00           H  
ATOM    143 HG21 VAL A  10       0.443   2.503  -1.728  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -1.268   2.901  -1.575  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.620   2.378  -3.129  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.791  -1.861  -2.800  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.130  -3.247  -2.572  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.043  -4.168  -3.081  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.789  -4.245  -4.280  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.475  -3.590  -3.218  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.896  -2.648  -2.549  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.709  -1.542  -3.725  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.219  -3.389  -1.505  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.417  -3.386  -4.277  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.678  -4.641  -3.072  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.386  -4.836  -2.165  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.343  -5.792  -2.476  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.600  -7.034  -1.629  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.282  -6.924  -0.614  1.00  0.00           O  
ATOM    160  CB  ARG A  12       1.052  -5.204  -2.174  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.451  -3.989  -3.019  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.466  -4.315  -4.504  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.981  -3.201  -5.317  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       2.255  -3.285  -6.620  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       1.829  -4.326  -7.312  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       2.918  -2.308  -7.234  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.627  -4.725  -1.216  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.423  -6.048  -3.522  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       1.078  -4.908  -1.137  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.792  -5.978  -2.321  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.740  -3.195  -2.846  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.436  -3.661  -2.719  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.088  -5.182  -4.667  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.456  -4.533  -4.816  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.179  -2.374  -4.827  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       1.291  -5.064  -6.895  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       2.017  -4.441  -8.289  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       3.250  -1.492  -6.741  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       3.114  -2.325  -8.216  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.088  -8.228  -2.026  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.345  -9.482  -1.292  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.080  -9.409   0.177  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.728  -9.648   1.072  1.00  0.00           O  
ATOM    184  CB  PRO A  13       0.475 -10.531  -2.047  1.00  0.00           C  
ATOM    185  CG  PRO A  13       0.673  -9.952  -3.402  1.00  0.00           C  
ATOM    186  CD  PRO A  13       0.762  -8.466  -3.210  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.394  -9.738  -1.334  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       1.409 -10.699  -1.535  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.080 -11.456  -2.095  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       1.586 -10.333  -3.834  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -0.169 -10.197  -4.031  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       1.784  -8.172  -3.017  1.00  0.00           H  
ATOM    193  HD3 PRO A  13       0.375  -7.948  -4.074  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.322  -9.069   0.423  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.799  -8.928   1.789  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.745  -7.490   2.211  1.00  0.00           C  
ATOM    197  O   ASP A  14       1.952  -6.584   1.383  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.224  -9.464   1.984  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.305 -10.958   1.918  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.677 -11.505   0.858  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       2.998 -11.620   2.921  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.931  -8.905  -0.327  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.126  -9.492   2.416  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.869  -9.051   1.222  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.587  -9.144   2.951  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.493  -7.239   3.511  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.411  -5.883   4.062  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.733  -5.136   3.909  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.752  -3.918   3.760  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.094  -6.118   5.551  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.543  -7.510   5.817  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.261  -8.262   4.557  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.618  -5.314   3.599  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.629  -5.403   6.158  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.033  -6.014   5.720  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.601  -7.520   6.032  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.987  -7.931   6.640  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.943  -9.093   4.454  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.238  -8.606   4.539  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.822  -5.891   3.905  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.149  -5.356   3.780  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.308  -4.680   2.408  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.717  -3.521   2.319  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.153  -6.486   3.933  1.00  0.00           C  
ATOM    225  CG  GLU A  16       7.568  -6.023   4.150  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.748  -5.343   5.482  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.471  -4.140   5.599  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.174  -6.007   6.448  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.718  -6.859   4.008  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.307  -4.630   4.564  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       5.863  -7.092   4.779  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.124  -7.093   3.040  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       8.210  -6.890   4.115  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.824  -5.333   3.360  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.941  -5.400   1.346  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.007  -4.863  -0.017  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.030  -3.727  -0.193  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.311  -2.754  -0.896  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.751  -5.937  -1.091  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.911  -6.887  -1.360  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.313  -7.711  -0.179  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       7.209  -7.298   0.575  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       5.758  -8.788   0.011  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.631  -6.318   1.487  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.004  -4.467  -0.151  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.905  -6.531  -0.781  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.499  -5.437  -2.015  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       5.631  -7.558  -2.158  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       6.760  -6.301  -1.680  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.889  -3.847   0.459  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.872  -2.819   0.405  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.414  -1.533   1.002  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.307  -0.461   0.401  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.612  -3.277   1.124  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.736  -4.661   0.985  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.638  -2.643  -0.635  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.268  -4.205   0.690  1.00  0.00           H  
ATOM    258  HB2 ALA A  18      -0.158  -2.528   1.016  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.829  -3.427   2.171  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.043  -1.663   2.156  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.667  -0.549   2.840  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.780   0.043   1.982  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.872   1.256   1.830  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.260  -1.004   4.168  1.00  0.00           C  
ATOM    265  CG  ARG A  19       4.927   0.117   4.924  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.653  -0.364   6.156  1.00  0.00           C  
ATOM    267  NE  ARG A  19       6.754  -1.295   5.862  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       8.052  -1.002   6.012  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       8.475   0.258   5.966  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       8.924  -1.973   6.059  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.080  -2.552   2.579  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.917   0.203   3.030  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.474  -1.417   4.784  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.998  -1.770   3.978  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       5.639   0.602   4.273  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       4.170   0.830   5.218  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       6.068   0.491   6.667  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.944  -0.858   6.803  1.00  0.00           H  
ATOM    279  HE  ARG A  19       6.493  -2.226   5.661  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       7.853   1.040   5.793  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       9.436   0.505   6.106  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       8.592  -2.925   5.971  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       9.908  -1.847   6.201  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.602  -0.835   1.418  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.742  -0.458   0.590  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.289   0.478  -0.536  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.824   1.586  -0.703  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.369  -1.714  -0.023  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.755  -1.505  -0.604  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.771  -1.296   0.505  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.837  -2.470   1.391  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      10.454  -2.513   2.575  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      11.012  -1.417   3.077  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      10.501  -3.654   3.255  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.441  -1.791   1.591  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.472   0.037   1.210  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.438  -2.472   0.742  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.720  -2.072  -0.809  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       9.034  -2.371  -1.185  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       8.740  -0.629  -1.234  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.743  -1.134   0.063  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.495  -0.431   1.088  1.00  0.00           H  
ATOM    303  HE  ARG A  20       9.398  -3.280   1.041  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      10.990  -0.539   2.592  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      11.495  -1.406   3.957  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      10.088  -4.502   2.916  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      10.974  -3.719   4.141  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.278   0.038  -1.263  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.717   0.782  -2.374  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.011   2.056  -1.895  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.042   3.088  -2.574  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.741  -0.100  -3.133  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.371  -1.320  -3.770  1.00  0.00           C  
ATOM    314  CD  GLU A  21       5.311  -0.977  -4.882  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       4.835  -0.682  -5.996  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       6.535  -1.027  -4.675  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.900  -0.844  -1.043  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.524   1.055  -3.040  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       2.989  -0.446  -2.440  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.270   0.486  -3.909  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.931  -1.846  -3.009  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       3.603  -1.973  -4.148  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.389   1.981  -0.726  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.698   3.123  -0.140  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.676   4.215   0.234  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.464   5.374  -0.083  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.883   2.706   1.071  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.374   1.123  -0.244  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.024   3.518  -0.885  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.334   3.557   1.445  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.547   2.338   1.840  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.192   1.926   0.788  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.768   3.841   0.870  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.779   4.801   1.278  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.569   5.310   0.081  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.203   6.359   0.141  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.690   4.225   2.349  1.00  0.00           C  
ATOM    338  CG  GLU A  23       5.949   3.844   3.618  1.00  0.00           C  
ATOM    339  CD  GLU A  23       6.864   3.405   4.722  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       7.163   4.227   5.616  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       7.286   2.254   4.734  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.890   2.889   1.095  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.246   5.646   1.691  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.171   3.342   1.955  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.442   4.957   2.599  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       5.386   4.698   3.961  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       5.268   3.037   3.388  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.530   4.556  -1.000  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.112   4.984  -2.256  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.227   6.088  -2.846  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.704   7.038  -3.456  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.177   3.806  -3.223  1.00  0.00           C  
ATOM    353  CG  GLU A  24       7.782   4.136  -4.570  1.00  0.00           C  
ATOM    354  CD  GLU A  24       7.626   3.016  -5.544  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       6.639   3.022  -6.314  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       8.480   2.108  -5.569  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.119   3.667  -0.939  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.106   5.363  -2.070  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.768   3.022  -2.773  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.175   3.437  -3.382  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       7.292   5.013  -4.967  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.834   4.341  -4.440  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.933   5.936  -2.637  1.00  0.00           N  
ATOM    364  CA  ARG A  25       3.929   6.883  -3.094  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.956   8.132  -2.215  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.919   9.260  -2.706  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.541   6.217  -3.033  1.00  0.00           C  
ATOM    368  CG  ARG A  25       1.372   7.103  -3.429  1.00  0.00           C  
ATOM    369  CD  ARG A  25       1.446   7.531  -4.883  1.00  0.00           C  
ATOM    370  NE  ARG A  25       0.291   8.353  -5.257  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       0.189   9.078  -6.371  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       1.177   9.090  -7.252  1.00  0.00           N  
ATOM    373  NH2 ARG A  25      -0.905   9.795  -6.596  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.641   5.132  -2.155  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.146   7.151  -4.115  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.541   5.359  -3.688  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.378   5.873  -2.022  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       0.453   6.561  -3.269  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       1.379   7.983  -2.803  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.349   8.101  -5.040  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       1.459   6.648  -5.504  1.00  0.00           H  
ATOM    382  HE  ARG A  25      -0.444   8.344  -4.607  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       2.022   8.567  -7.124  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       1.133   9.637  -8.097  1.00  0.00           H  
ATOM    385 HH21 ARG A  25      -1.688   9.827  -5.969  1.00  0.00           H  
ATOM    386 HH22 ARG A  25      -0.998  10.362  -7.420  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.012   7.918  -0.934  1.00  0.00           N  
ATOM    388  CA  CYS A  26       4.054   8.989   0.026  1.00  0.00           C  
ATOM    389  C   CYS A  26       5.505   9.386   0.308  1.00  0.00           C  
ATOM    390  O   CYS A  26       6.104   8.976   1.311  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.347   8.547   1.311  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.605   8.032   1.063  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.000   6.992  -0.601  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.528   9.835  -0.390  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.880   7.704   1.726  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.358   9.355   2.027  1.00  0.00           H  
HETATM  397  N   NH2 A  27       6.073  10.176  -0.569  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.534  10.459  -1.338  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       7.003  10.450  -0.434  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -4.337  -6.440   3.159  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.559  -6.496   1.729  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.257  -5.135   1.073  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.570  -5.066   0.053  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.007  -6.913   1.445  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.341  -8.043   2.282  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.173  -7.313  -0.012  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.952  -5.749   3.630  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.342  -6.219   3.360  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.532  -7.378   3.557  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.894  -7.232   1.303  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.668  -6.088   1.668  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.834  -8.810   1.979  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.917  -6.477  -0.647  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.199  -7.599  -0.185  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.524  -8.148  -0.235  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.746  -4.063   1.653  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.522  -2.752   1.106  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.092  -1.822   2.209  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.647  -1.865   3.306  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.807  -2.208   0.452  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.571  -3.307  -0.798  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.287  -4.105   2.470  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.743  -2.807   0.363  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.542  -2.038   1.224  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.581  -1.268  -0.028  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.086  -1.039   1.954  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.666  -0.030   2.895  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.033   1.315   2.316  1.00  0.00           C  
ATOM     30  O   VAL A   3      -2.899   1.531   1.114  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.144  -0.096   3.241  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.796  -1.422   3.903  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.272   0.127   2.013  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.617  -1.111   1.092  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.251  -0.176   3.792  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.940   0.688   3.957  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.260  -1.447   4.124  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.044  -2.232   3.234  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.359  -1.527   4.819  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.462   1.113   1.613  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.517  -0.611   1.264  1.00  0.00           H  
ATOM     42 HG23 VAL A   3       0.770   0.039   2.283  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.549   2.178   3.120  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.983   3.454   2.638  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.027   4.525   3.066  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.817   4.734   4.253  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.383   3.757   3.142  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.422   2.753   2.689  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.753   3.001   3.316  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.048   2.385   4.358  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.526   3.835   2.808  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.648   1.986   4.077  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.006   3.419   1.560  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.373   3.768   4.221  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.679   4.732   2.786  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.527   2.820   1.617  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.088   1.761   2.956  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.430   5.166   2.115  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.545   6.252   2.375  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.148   7.543   1.846  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.206   7.773   0.638  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.129   5.982   1.812  1.00  0.00           C  
ATOM     63  SG  CYS A   5      -0.043   5.455   0.051  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.586   4.913   1.175  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.482   6.338   3.448  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.453   6.886   1.898  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.337   5.211   2.408  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.713   8.324   2.754  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.291   9.624   2.424  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.813  10.334   3.667  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.360   9.562   1.290  1.00  0.00           C  
HETATM   72  O   DAL A   6      -4.248  10.315   0.318  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.765   8.003   3.682  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.472  10.213   2.040  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.087  11.347   3.414  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.040  10.352   4.423  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -4.677   9.815   4.054  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.392   8.665   1.354  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.385   8.573   0.293  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.617   8.058   1.032  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -7.064   7.158   2.082  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.714   7.722   2.465  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.978   7.591  -0.822  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.814   7.186  -1.643  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.594   9.541  -0.136  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -8.255   7.519   0.348  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -8.158   8.889   1.461  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.955   6.160   1.685  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.723   7.150   2.939  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.976   6.936   2.528  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.789   8.246   3.405  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.718   7.216  -0.863  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -4.254   6.286  -1.870  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.200   4.896  -1.271  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.444   4.653  -0.342  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.854   6.681  -2.426  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -2.407   5.725  -3.530  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.860   8.119  -2.935  1.00  0.00           C  
ATOM     99  H   VAL A   8      -4.063   7.551  -0.209  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.968   6.281  -2.679  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -2.142   6.610  -1.615  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.432   6.019  -3.889  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -3.116   5.761  -4.344  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -2.359   4.719  -3.138  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.885   8.369  -3.323  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -3.106   8.787  -2.123  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -3.596   8.220  -3.719  1.00  0.00           H  
ATOM    108  N   LYS A   9      -5.028   4.002  -1.752  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.008   2.665  -1.240  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.142   1.783  -2.116  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.412   1.595  -3.302  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.422   2.080  -1.059  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.246   1.950  -2.324  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.561   1.267  -2.038  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.369   1.093  -3.298  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.636   0.381  -3.054  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.647   4.226  -2.476  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.528   2.717  -0.274  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.330   1.096  -0.628  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.965   2.710  -0.370  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -7.436   2.936  -2.720  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.692   1.369  -3.046  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.372   0.297  -1.602  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -9.119   1.878  -1.345  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.589   2.070  -3.700  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.780   0.534  -4.009  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.458  -0.587  -2.716  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -11.191   0.339  -3.932  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -11.203   0.882  -2.342  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.095   1.296  -1.550  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.189   0.438  -2.236  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.507  -0.998  -1.876  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.244  -1.454  -0.752  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.721   0.774  -1.892  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.234  -0.172  -2.596  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.410   2.215  -2.273  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.923   1.513  -0.603  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.343   0.576  -3.297  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.585   0.670  -0.825  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       1.241   0.083  -2.307  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.125  -0.067  -3.666  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.020  -1.190  -2.306  1.00  0.00           H  
ATOM    143 HG21 VAL A  10       0.618   2.438  -2.028  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -1.062   2.882  -1.727  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.564   2.349  -3.333  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.138  -1.667  -2.782  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.503  -3.033  -2.598  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.411  -3.955  -3.087  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.067  -3.968  -4.282  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.835  -3.331  -3.275  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.230  -2.385  -2.575  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.377  -1.214  -3.619  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.618  -3.196  -1.538  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.760  -3.085  -4.324  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.062  -4.382  -3.169  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.856  -4.686  -2.160  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.817  -5.645  -2.397  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.944  -6.670  -1.278  1.00  0.00           C  
ATOM    159  O   ARG A  12      -0.931  -6.287  -0.107  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.566  -4.976  -2.326  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.718  -5.846  -2.817  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.627  -6.065  -4.320  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.684  -4.782  -5.027  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       0.965  -4.434  -6.096  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       0.235  -5.327  -6.746  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.009  -3.186  -6.523  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.174  -4.614  -1.229  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.973  -6.103  -3.362  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.549  -4.077  -2.923  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.763  -4.708  -1.299  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.653  -5.360  -2.583  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.666  -6.799  -2.313  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.454  -6.683  -4.638  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.695  -6.557  -4.559  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.297  -4.114  -4.620  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       0.195  -6.293  -6.476  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -0.328  -5.073  -7.537  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       1.575  -2.499  -6.037  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       0.505  -2.836  -7.318  1.00  0.00           H  
ATOM    180  N   PRO A  13      -1.133  -7.958  -1.615  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.327  -9.049  -0.633  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.323  -9.037   0.523  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.713  -9.139   1.692  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -1.165 -10.296  -1.480  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -1.688  -9.884  -2.800  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -1.205  -8.477  -2.996  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.327  -9.019  -0.228  1.00  0.00           H  
ATOM    188  HB2 PRO A  13      -0.121 -10.567  -1.527  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -1.745 -11.102  -1.060  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -1.308 -10.535  -3.573  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -2.768  -9.908  -2.790  1.00  0.00           H  
ATOM    192  HD2 PRO A  13      -0.234  -8.463  -3.465  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.920  -7.914  -3.576  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.949  -8.883   0.204  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.983  -8.820   1.227  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.979  -7.437   1.854  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.256  -6.447   1.173  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.371  -9.153   0.661  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.507 -10.590   0.224  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.074 -10.927  -0.893  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.072 -11.412   0.988  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.190  -8.798  -0.744  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.716  -9.546   1.981  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.554  -8.531  -0.202  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.120  -8.947   1.412  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.678  -7.348   3.165  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.499  -6.062   3.872  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.736  -5.168   3.856  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.631  -3.937   3.716  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.155  -6.477   5.311  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.652  -7.878   5.437  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.488  -8.496   4.081  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.673  -5.504   3.457  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.650  -5.817   6.006  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.086  -6.425   5.458  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.693  -7.872   5.722  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.068  -8.417   6.168  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.245  -9.252   3.927  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.500  -8.918   3.972  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.895  -5.764   3.977  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.119  -5.005   4.000  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.473  -4.538   2.603  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.948  -3.432   2.428  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.224  -5.808   4.640  1.00  0.00           C  
ATOM    225  CG  GLU A  16       5.887  -6.217   6.062  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.877  -7.175   6.624  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       6.867  -8.354   6.211  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       7.682  -6.783   7.503  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.928  -6.743   4.058  1.00  0.00           H  
ATOM    230  HA  GLU A  16       4.927  -4.127   4.599  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.402  -6.694   4.051  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.127  -5.218   4.664  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.873  -5.336   6.686  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       4.910  -6.679   6.070  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.171  -5.362   1.599  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.369  -4.962   0.209  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.441  -3.827  -0.141  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.831  -2.899  -0.854  1.00  0.00           O  
ATOM    239  CB  GLU A  17       5.163  -6.120  -0.750  1.00  0.00           C  
ATOM    240  CG  GLU A  17       6.302  -7.108  -0.770  1.00  0.00           C  
ATOM    241  CD  GLU A  17       7.581  -6.476  -1.269  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       8.504  -6.269  -0.472  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.680  -6.173  -2.475  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.809  -6.248   1.803  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.385  -4.606   0.122  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.258  -6.639  -0.469  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       5.039  -5.723  -1.747  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       6.463  -7.471   0.235  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       6.046  -7.935  -1.414  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.218  -3.899   0.383  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.236  -2.854   0.210  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.784  -1.552   0.762  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.821  -0.553   0.072  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.928  -3.224   0.905  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.973  -4.708   0.887  1.00  0.00           H  
ATOM    256  HA  ALA A  18       2.049  -2.737  -0.848  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       1.086  -3.240   1.973  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.611  -4.207   0.592  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.164  -2.501   0.663  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.269  -1.610   2.000  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.878  -0.463   2.686  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.067   0.081   1.889  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.161   1.277   1.635  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.371  -0.901   4.066  1.00  0.00           C  
ATOM    265  CG  ARG A  19       5.109   0.177   4.848  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.695  -0.386   6.128  1.00  0.00           C  
ATOM    267  NE  ARG A  19       4.667  -0.844   7.065  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       4.836  -1.821   7.974  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.007  -2.459   8.078  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       3.841  -2.135   8.794  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.207  -2.469   2.474  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.134   0.310   2.811  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.525  -1.226   4.652  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.041  -1.738   3.933  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       5.907   0.572   4.236  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       4.417   0.968   5.093  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       6.316  -1.230   5.868  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       6.301   0.365   6.609  1.00  0.00           H  
ATOM    279  HE  ARG A  19       3.811  -0.360   6.996  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       6.795  -2.231   7.497  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       6.161  -3.200   8.740  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       2.960  -1.659   8.766  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       3.937  -2.877   9.463  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.935  -0.828   1.496  1.00  0.00           N  
ATOM    285  CA  ARG A  20       7.172  -0.552   0.775  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.923   0.286  -0.480  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.582   1.315  -0.691  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.824  -1.890   0.435  1.00  0.00           C  
ATOM    289  CG  ARG A  20       9.196  -1.841  -0.190  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.701  -3.260  -0.366  1.00  0.00           C  
ATOM    291  NE  ARG A  20      11.033  -3.335  -0.951  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      11.614  -4.464  -1.354  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      10.961  -5.626  -1.286  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      12.840  -4.430  -1.836  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.752  -1.769   1.719  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.835  -0.006   1.429  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.903  -2.469   1.343  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       7.163  -2.415  -0.240  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       9.135  -1.354  -1.153  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.871  -1.302   0.457  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.731  -3.737   0.603  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.010  -3.799  -0.997  1.00  0.00           H  
ATOM    303  HE  ARG A  20      11.514  -2.479  -1.026  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      10.013  -5.696  -0.935  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      11.386  -6.486  -1.577  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      13.347  -3.565  -1.903  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      13.317  -5.250  -2.162  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.962  -0.118  -1.285  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.652   0.625  -2.487  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.749   1.834  -2.186  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.746   2.827  -2.926  1.00  0.00           O  
ATOM    312  CB  GLU A  21       5.051  -0.284  -3.573  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.806  -1.042  -3.162  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.254  -1.896  -4.274  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.665  -3.068  -4.415  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       2.399  -1.418  -5.043  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.461  -0.937  -1.072  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.592   1.017  -2.847  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       4.787   0.329  -4.421  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       5.801  -1.001  -3.877  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.042  -1.676  -2.320  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       3.059  -0.320  -2.870  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.997   1.757  -1.102  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.114   2.842  -0.698  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.891   4.047  -0.220  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.777   5.108  -0.793  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.139   2.403   0.378  1.00  0.00           C  
ATOM    328  H   ALA A  22       4.011   0.933  -0.566  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.545   3.135  -1.568  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.446   3.206   0.589  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.685   2.156   1.276  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.593   1.534   0.039  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.736   3.864   0.779  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.440   4.981   1.414  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.432   5.664   0.466  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.770   6.836   0.641  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.141   4.534   2.698  1.00  0.00           C  
ATOM    338  CG  GLU A  23       7.296   3.566   2.502  1.00  0.00           C  
ATOM    339  CD  GLU A  23       7.910   3.140   3.807  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       7.984   3.965   4.747  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       8.362   1.982   3.916  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.891   2.948   1.111  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.687   5.711   1.673  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.528   5.410   3.195  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       5.413   4.064   3.341  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       6.931   2.688   1.989  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       8.054   4.045   1.899  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.877   4.940  -0.543  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.794   5.492  -1.518  1.00  0.00           C  
ATOM    350  C   GLU A  24       7.050   6.446  -2.454  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.606   7.423  -2.947  1.00  0.00           O  
ATOM    352  CB  GLU A  24       8.469   4.373  -2.318  1.00  0.00           C  
ATOM    353  CG  GLU A  24       9.464   4.875  -3.348  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.138   3.773  -4.104  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       9.599   3.312  -5.118  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      11.250   3.369  -3.715  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.578   4.010  -0.613  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.549   6.050  -0.983  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.991   3.721  -1.632  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.708   3.802  -2.830  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.943   5.502  -4.057  1.00  0.00           H  
ATOM    362  HG3 GLU A  24      10.217   5.462  -2.843  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.790   6.168  -2.670  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.988   6.976  -3.562  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.140   7.982  -2.797  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.837   9.050  -3.297  1.00  0.00           O  
ATOM    367  CB  ARG A  25       4.154   6.094  -4.482  1.00  0.00           C  
ATOM    368  CG  ARG A  25       5.011   5.301  -5.459  1.00  0.00           C  
ATOM    369  CD  ARG A  25       4.193   4.333  -6.281  1.00  0.00           C  
ATOM    370  NE  ARG A  25       3.598   3.278  -5.454  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.739   2.352  -5.895  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       2.401   2.301  -7.181  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       2.237   1.464  -5.055  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.384   5.407  -2.202  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.683   7.539  -4.166  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       3.581   5.401  -3.882  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       3.481   6.718  -5.051  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       5.510   5.989  -6.127  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       5.752   4.750  -4.899  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       3.406   4.874  -6.787  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       4.845   3.876  -7.010  1.00  0.00           H  
ATOM    382  HE  ARG A  25       3.889   3.288  -4.512  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       2.769   2.937  -7.863  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       1.753   1.609  -7.513  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       2.463   1.445  -4.081  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       1.612   0.737  -5.364  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.775   7.644  -1.595  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.045   8.545  -0.730  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.008   9.258   0.211  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.191   8.852   1.361  1.00  0.00           O  
ATOM    391  CB  CYS A  26       1.974   7.779   0.062  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.620   7.100  -0.964  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.970   6.741  -1.260  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.561   9.281  -1.354  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       2.449   6.947   0.562  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       1.544   8.433   0.805  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.629  10.308  -0.276  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.436  10.575  -1.201  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.264  10.782   0.301  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -3.641  -7.353   1.023  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.744  -6.366   2.058  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.746  -4.977   1.429  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.856  -4.647   0.637  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.552  -6.501   3.030  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.438  -7.876   3.462  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.747  -5.610   4.251  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.747  -7.223   0.506  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.427  -7.244   0.351  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.660  -8.301   1.439  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.662  -6.524   2.601  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.647  -6.211   2.515  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.016  -8.001   4.227  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.822  -4.580   3.938  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.910  -5.725   4.923  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.655  -5.897   4.761  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.741  -4.186   1.750  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.829  -2.840   1.247  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.426  -1.866   2.327  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.103  -1.742   3.350  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.246  -2.522   0.756  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.821  -3.552  -0.642  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.451  -4.506   2.351  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.142  -2.743   0.421  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.939  -2.665   1.571  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.283  -1.489   0.442  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.316  -1.218   2.124  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.841  -0.225   3.052  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.010   1.135   2.415  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.019   1.250   1.172  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.363  -0.450   3.483  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.199  -1.787   4.193  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.428  -0.364   2.297  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.814  -1.377   1.293  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.483  -0.273   3.920  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.102   0.331   4.183  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.821  -1.808   5.076  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -0.166  -1.919   4.478  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.493  -2.585   3.528  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.714  -1.104   1.564  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.584  -0.553   2.622  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.492   0.621   1.859  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.158   2.136   3.216  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.433   3.444   2.715  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.519   4.477   3.366  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.284   4.432   4.578  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -4.890   3.766   2.996  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -5.383   5.051   2.394  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -6.779   5.356   2.822  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -7.732   5.062   2.070  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -6.961   5.893   3.924  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.075   2.011   4.186  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.283   3.448   1.646  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.496   2.960   2.609  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.028   3.817   4.066  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -4.734   5.855   2.709  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.358   4.965   1.318  1.00  0.00           H  
ATOM     58  N   CYS A   5      -1.993   5.373   2.572  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.171   6.450   3.067  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.250   7.609   2.084  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.109   7.410   0.872  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.293   5.991   3.260  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.396   7.192   4.133  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.165   5.308   1.604  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.580   6.759   4.017  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.288   5.082   3.844  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.726   5.775   2.295  1.00  0.00           H  
HETATM   68  N   DAL A   6      -1.535   8.790   2.599  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -1.607  10.026   1.820  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -1.917  11.212   2.718  1.00  0.00           C  
HETATM   71  C   DAL A   6      -2.574   9.964   0.610  1.00  0.00           C  
HETATM   72  O   DAL A   6      -2.202  10.397  -0.484  1.00  0.00           O  
HETATM   73  H   DAL A   6      -1.704   8.845   3.565  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -0.615  10.184   1.421  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -2.925  11.127   3.097  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -1.822  12.125   2.149  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -1.221  11.225   3.543  1.00  0.00           H  
HETATM   78  N   DPR A   7      -3.830   9.447   0.752  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -4.738   9.328  -0.391  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.102   9.088   0.246  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -5.812   8.484   1.566  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -4.493   9.028   2.013  1.00  0.00           C  
HETATM   83  C   DPR A   7      -4.364   8.176  -1.341  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.020   7.967  -2.365  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -4.766  10.242  -0.963  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -6.680   8.420  -0.376  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -6.620  10.030   0.349  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -5.764   7.409   1.472  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -6.583   8.762   2.269  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -3.916   8.262   2.511  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -4.640   9.872   2.669  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.311   7.454  -1.025  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -2.878   6.355  -1.849  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.215   5.041  -1.171  1.00  0.00           C  
ATOM     95  O   VAL A   8      -2.835   4.813  -0.023  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.357   6.406  -2.139  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -0.956   5.285  -3.084  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -0.959   7.757  -2.714  1.00  0.00           C  
ATOM     99  H   VAL A   8      -2.795   7.653  -0.214  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.414   6.423  -2.782  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -0.834   6.261  -1.206  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.489   5.394  -4.016  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -1.211   4.335  -2.637  1.00  0.00           H  
ATOM    104 HG13 VAL A   8       0.106   5.322  -3.270  1.00  0.00           H  
ATOM    105 HG21 VAL A   8       0.104   7.770  -2.901  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.210   8.535  -2.008  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -1.491   7.927  -3.638  1.00  0.00           H  
ATOM    108  N   LYS A   9      -3.928   4.206  -1.871  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.338   2.917  -1.378  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.731   1.832  -2.259  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.083   1.718  -3.436  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.863   2.821  -1.432  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.444   1.513  -0.925  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -7.930   1.451  -1.218  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.564   0.187  -0.680  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.974   0.072  -1.097  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.193   4.450  -2.785  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.009   2.799  -0.356  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.277   3.622  -0.839  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.175   2.955  -2.458  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -5.948   0.691  -1.421  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.288   1.443   0.141  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.412   2.300  -0.758  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.077   1.491  -2.287  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.016  -0.666  -1.051  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.516   0.200   0.399  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.037  -0.017  -2.132  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.535   0.907  -0.829  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.418  -0.771  -0.685  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.834   1.052  -1.712  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.186  -0.012  -2.468  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.569  -1.361  -1.882  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.572  -1.537  -0.657  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.631   0.138  -2.506  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.017  -1.009  -3.285  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.238   1.469  -3.128  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.626   1.165  -0.756  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.571   0.041  -3.476  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.260   0.110  -1.492  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.222  -1.948  -2.808  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       1.087  -0.877  -3.308  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.363  -1.014  -4.295  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.620   1.525  -4.136  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       0.839   1.555  -3.147  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.653   2.273  -2.539  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.913  -2.288  -2.740  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.316  -3.601  -2.323  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.324  -4.632  -2.826  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.191  -4.852  -4.034  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.727  -3.904  -2.827  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.983  -2.688  -2.274  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.876  -2.095  -3.702  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.317  -3.624  -1.244  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.724  -3.907  -3.907  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.030  -4.877  -2.468  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.609  -5.229  -1.911  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.621  -6.230  -2.227  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.758  -7.328  -1.163  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.079  -7.007  -0.010  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.788  -5.590  -2.183  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.897  -6.397  -2.846  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.693  -6.484  -4.356  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.743  -5.164  -5.002  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       1.120  -4.830  -6.139  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       0.348  -5.707  -6.767  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.294  -3.623  -6.654  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.764  -5.009  -0.964  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.826  -6.626  -3.208  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.747  -4.628  -2.671  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.060  -5.440  -1.149  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.845  -5.918  -2.648  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.901  -7.393  -2.430  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.472  -7.100  -4.777  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.735  -6.937  -4.559  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.321  -4.483  -4.564  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       0.202  -6.638  -6.421  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -0.117  -5.489  -7.629  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       1.902  -2.946  -6.209  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       0.838  -3.319  -7.492  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.611  -8.629  -1.532  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.721  -9.761  -0.581  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.158  -9.600   0.663  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.250  -9.932   1.778  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.262 -10.952  -1.409  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.649 -10.597  -2.794  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.401  -9.121  -2.914  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.743  -9.909  -0.268  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.807 -11.067  -1.312  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.767 -11.847  -1.075  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -0.042 -11.146  -3.499  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.695 -10.814  -2.951  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.609  -8.934  -3.248  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.116  -8.682  -3.592  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.352  -9.095   0.475  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.235  -8.838   1.592  1.00  0.00           C  
ATOM    196  C   ASP A  14       2.028  -7.428   2.068  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.201  -6.490   1.285  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.712  -9.039   1.225  1.00  0.00           C  
ATOM    199  CG  ASP A  14       4.105 -10.483   1.021  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       4.861 -11.032   1.858  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.691 -11.093   0.018  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.641  -8.882  -0.436  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.967  -9.525   2.379  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.922  -8.503   0.312  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.320  -8.626   2.017  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.653  -7.235   3.357  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.431  -5.898   3.931  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.693  -5.054   3.847  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.635  -3.841   3.659  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.072  -6.177   5.402  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.516  -7.577   5.660  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.403  -8.299   4.353  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.619  -5.384   3.437  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.594  -5.476   6.038  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.008  -6.069   5.547  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.541  -7.579   5.997  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.878  -8.038   6.400  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.160  -9.067   4.302  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.416  -8.723   4.232  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.822  -5.732   3.940  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.130  -5.120   3.858  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.318  -4.487   2.487  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.561  -3.291   2.366  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.197  -6.182   4.069  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.043  -6.962   5.356  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.095  -8.019   5.499  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       8.176  -7.729   6.034  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       6.857  -9.163   5.084  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.750  -6.700   4.076  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.216  -4.371   4.630  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.158  -6.878   3.245  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.166  -5.705   4.076  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       6.112  -6.284   6.193  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       5.073  -7.437   5.361  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.136  -5.293   1.454  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.316  -4.839   0.092  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.254  -3.820  -0.289  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.518  -2.895  -1.057  1.00  0.00           O  
ATOM    239  CB  GLU A  17       5.324  -6.012  -0.873  1.00  0.00           C  
ATOM    240  CG  GLU A  17       6.412  -7.024  -0.572  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.568  -8.037  -1.661  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       5.932  -9.087  -1.610  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.340  -7.784  -2.619  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.875  -6.223   1.616  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.278  -4.349   0.049  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       4.368  -6.512  -0.821  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       5.474  -5.643  -1.876  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       7.349  -6.501  -0.452  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       6.167  -7.535   0.347  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.062  -3.980   0.281  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.975  -3.040   0.071  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.388  -1.667   0.568  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.231  -0.663  -0.133  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.710  -3.504   0.790  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.913  -4.769   0.847  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.775  -2.986  -0.989  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.448  -4.506   0.483  1.00  0.00           H  
ATOM    258  HB2 ALA A  18      -0.104  -2.840   0.543  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.877  -3.485   1.857  1.00  0.00           H  
ATOM    260  N   ARG A  19       2.949  -1.636   1.776  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.435  -0.404   2.371  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.587   0.174   1.595  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.667   1.377   1.429  1.00  0.00           O  
ATOM    264  CB  ARG A  19       3.860  -0.592   3.815  1.00  0.00           C  
ATOM    265  CG  ARG A  19       2.734  -0.798   4.792  1.00  0.00           C  
ATOM    266  CD  ARG A  19       3.267  -0.865   6.208  1.00  0.00           C  
ATOM    267  NE  ARG A  19       4.005   0.359   6.593  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       4.215   0.774   7.851  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       3.841   0.021   8.881  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       4.826   1.936   8.064  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.032  -2.471   2.287  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.623   0.307   2.347  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       4.510  -1.452   3.872  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.418   0.282   4.118  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       2.040   0.026   4.712  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.231  -1.724   4.560  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       2.433  -0.991   6.883  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       3.932  -1.713   6.289  1.00  0.00           H  
ATOM    279  HE  ARG A  19       4.360   0.902   5.845  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       3.403  -0.872   8.733  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       3.965   0.285   9.839  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       5.125   2.514   7.291  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       5.027   2.284   8.983  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.458  -0.683   1.103  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.629  -0.256   0.353  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.220   0.545  -0.888  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.917   1.470  -1.303  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.484  -1.464  -0.023  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.820  -1.115  -0.652  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.636  -2.361  -0.921  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.007  -3.226  -1.915  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       8.892  -4.553  -1.817  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.244  -5.178  -0.702  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       8.373  -5.244  -2.818  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.319  -1.640   1.281  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.202   0.392   0.998  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.673  -2.046   0.867  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.929  -2.072  -0.722  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.637  -0.610  -1.590  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.369  -0.463   0.011  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.617  -2.074  -1.269  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.729  -2.907   0.006  1.00  0.00           H  
ATOM    303  HE  ARG A  20       8.689  -2.758  -2.718  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.591  -4.703   0.113  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       9.209  -6.174  -0.612  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       8.064  -4.800  -3.665  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       8.229  -6.241  -2.778  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.087   0.194  -1.456  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.546   0.916  -2.586  1.00  0.00           C  
ATOM    310  C   GLU A  21       3.715   2.122  -2.109  1.00  0.00           C  
ATOM    311  O   GLU A  21       3.888   3.246  -2.596  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.701  -0.020  -3.452  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.508  -1.125  -4.118  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.660  -2.114  -4.886  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.154  -1.781  -5.977  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       3.525  -3.271  -4.442  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.610  -0.591  -1.108  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.377   1.282  -3.170  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       2.967  -0.486  -2.813  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.200   0.554  -4.218  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.211  -0.676  -4.804  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       5.051  -1.654  -3.349  1.00  0.00           H  
ATOM    323  N   ALA A  22       2.851   1.891  -1.125  1.00  0.00           N  
ATOM    324  CA  ALA A  22       1.961   2.928  -0.602  1.00  0.00           C  
ATOM    325  C   ALA A  22       2.716   4.094   0.013  1.00  0.00           C  
ATOM    326  O   ALA A  22       2.471   5.233  -0.338  1.00  0.00           O  
ATOM    327  CB  ALA A  22       0.984   2.352   0.406  1.00  0.00           C  
ATOM    328  H   ALA A  22       2.798   0.983  -0.749  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.388   3.304  -1.436  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.525   2.013   1.278  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       0.459   1.519  -0.037  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       0.274   3.113   0.697  1.00  0.00           H  
ATOM    333  N   GLU A  23       3.661   3.807   0.888  1.00  0.00           N  
ATOM    334  CA  GLU A  23       4.404   4.842   1.592  1.00  0.00           C  
ATOM    335  C   GLU A  23       5.329   5.603   0.649  1.00  0.00           C  
ATOM    336  O   GLU A  23       5.645   6.770   0.885  1.00  0.00           O  
ATOM    337  CB  GLU A  23       5.176   4.259   2.775  1.00  0.00           C  
ATOM    338  CG  GLU A  23       4.279   3.607   3.817  1.00  0.00           C  
ATOM    339  CD  GLU A  23       5.048   3.032   4.975  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       5.518   1.898   4.890  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       5.181   3.697   6.013  1.00  0.00           O  
ATOM    342  H   GLU A  23       3.887   2.866   1.072  1.00  0.00           H  
ATOM    343  HA  GLU A  23       3.667   5.534   1.971  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       5.865   3.512   2.407  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       5.735   5.049   3.255  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       3.593   4.352   4.193  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       3.719   2.816   3.341  1.00  0.00           H  
ATOM    348  N   GLU A  24       5.718   4.959  -0.426  1.00  0.00           N  
ATOM    349  CA  GLU A  24       6.571   5.572  -1.432  1.00  0.00           C  
ATOM    350  C   GLU A  24       5.774   6.581  -2.253  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.293   7.613  -2.686  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.161   4.492  -2.329  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.033   5.003  -3.456  1.00  0.00           C  
ATOM    354  CD  GLU A  24       8.651   3.883  -4.228  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       9.866   3.630  -4.049  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       7.936   3.206  -4.995  1.00  0.00           O  
ATOM    357  H   GLU A  24       5.431   4.029  -0.542  1.00  0.00           H  
ATOM    358  HA  GLU A  24       7.371   6.087  -0.923  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.757   3.831  -1.718  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.350   3.923  -2.759  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       7.428   5.595  -4.125  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.820   5.617  -3.041  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.519   6.278  -2.461  1.00  0.00           N  
ATOM    364  CA  ARG A  25       3.632   7.161  -3.189  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.056   8.208  -2.245  1.00  0.00           C  
ATOM    366  O   ARG A  25       2.672   9.301  -2.655  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.528   6.354  -3.855  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.034   5.378  -4.912  1.00  0.00           C  
ATOM    369  CD  ARG A  25       1.907   4.554  -5.507  1.00  0.00           C  
ATOM    370  NE  ARG A  25       0.882   5.392  -6.140  1.00  0.00           N  
ATOM    371  CZ  ARG A  25      -0.074   4.956  -6.967  1.00  0.00           C  
ATOM    372  NH1 ARG A  25      -0.097   3.684  -7.367  1.00  0.00           N  
ATOM    373  NH2 ARG A  25      -0.988   5.806  -7.414  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.182   5.418  -2.129  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.214   7.662  -3.947  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.032   5.783  -3.083  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       1.821   7.028  -4.314  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       3.512   5.935  -5.703  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       3.752   4.715  -4.452  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.317   3.881  -6.244  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       1.446   3.977  -4.718  1.00  0.00           H  
ATOM    382  HE  ARG A  25       0.905   6.349  -5.901  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       0.590   3.014  -7.074  1.00  0.00           H  
ATOM    384 HH12 ARG A  25      -0.808   3.348  -7.991  1.00  0.00           H  
ATOM    385 HH21 ARG A  25      -0.974   6.774  -7.141  1.00  0.00           H  
ATOM    386 HH22 ARG A  25      -1.728   5.530  -8.032  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.000   7.845  -0.993  1.00  0.00           N  
ATOM    388  CA  CYS A  26       2.545   8.696   0.079  1.00  0.00           C  
ATOM    389  C   CYS A  26       3.540   9.839   0.287  1.00  0.00           C  
ATOM    390  O   CYS A  26       3.265  10.985  -0.066  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.405   7.854   1.347  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.750   8.706   2.807  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.257   6.924  -0.774  1.00  0.00           H  
ATOM    394  HA  CYS A  26       1.580   9.099  -0.187  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       1.751   7.022   1.135  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.384   7.474   1.597  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.693   9.538   0.847  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.863   8.608   1.109  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.342  10.260   0.976  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -4.212  -6.267   3.549  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.541  -6.356   2.269  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.632  -5.038   1.503  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.943  -4.838   0.500  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.159  -7.490   1.459  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.594  -7.380   1.524  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.740  -8.822   2.030  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.047  -7.127   4.105  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.235  -6.207   3.371  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.890  -5.435   4.082  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.500  -6.587   2.443  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.830  -7.419   0.433  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.928  -7.543   0.633  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.070  -8.869   3.057  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.665  -8.912   1.985  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.205  -9.616   1.465  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.477  -4.140   1.968  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.600  -2.844   1.356  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.280  -1.766   2.363  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.917  -1.674   3.420  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.001  -2.635   0.780  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.470  -3.832  -0.525  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.054  -4.318   2.742  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.880  -2.789   0.553  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.727  -2.720   1.576  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.063  -1.644   0.354  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.290  -0.984   2.060  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.892   0.104   2.917  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.246   1.421   2.243  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.076   1.570   1.020  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.377   0.047   3.301  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.086  -1.170   4.169  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.500   0.006   2.069  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.820  -1.117   1.207  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.489   0.024   3.814  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.134   0.933   3.869  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -0.034  -1.187   4.414  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.343  -2.067   3.625  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.668  -1.120   5.076  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.677   0.891   1.476  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.744  -0.871   1.488  1.00  0.00           H  
ATOM     42 HG23 VAL A   3       0.539  -0.031   2.362  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.771   2.341   3.013  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.234   3.606   2.500  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.502   4.730   3.218  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.757   5.004   4.388  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.753   3.700   2.707  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.432   4.926   2.120  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.934   4.892   2.316  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.665   4.407   1.418  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.418   5.333   3.368  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.829   2.182   3.980  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.014   3.652   1.444  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -6.212   2.822   2.279  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.938   3.695   3.771  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.046   5.800   2.622  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.217   4.991   1.064  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.587   5.346   2.533  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.774   6.395   3.104  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.908   7.642   2.268  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.543   7.644   1.095  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.301   5.969   3.146  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.802   7.106   4.083  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.455   5.094   1.589  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.113   6.587   4.110  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.228   4.987   3.585  1.00  0.00           H  
ATOM     67  HB3 CYS A   5       0.066   5.916   2.132  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.467   8.677   2.857  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.638   9.972   2.202  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.296  10.978   3.138  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.373   9.896   0.831  1.00  0.00           C  
HETATM   72  O   DAL A   6      -2.928  10.524  -0.128  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.773   8.568   3.783  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.639  10.330   2.001  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -2.771  10.989   4.081  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -4.328  10.708   3.304  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -3.251  11.962   2.695  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.507   9.145   0.689  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.183   9.013  -0.602  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.631   8.628  -0.221  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.668   8.602   1.278  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.255   8.428   1.730  1.00  0.00           C  
HETATM   83  C   DPR A   7      -4.560   7.913  -1.480  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.151   7.489  -2.472  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.185   9.947  -1.144  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -6.863   7.658  -0.636  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.317   9.362  -0.618  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -7.277   7.777   1.617  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.065   9.535   1.650  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.981   7.383   1.741  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.103   8.871   2.703  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.375   7.468  -1.123  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -2.709   6.424  -1.860  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.057   5.092  -1.244  1.00  0.00           C  
ATOM     95  O   VAL A   8      -2.645   4.790  -0.121  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.166   6.596  -1.861  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -0.494   5.490  -2.670  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -0.782   7.955  -2.408  1.00  0.00           C  
ATOM     99  H   VAL A   8      -2.930   7.838  -0.329  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.069   6.457  -2.878  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -0.820   6.526  -0.841  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -0.750   4.531  -2.246  1.00  0.00           H  
ATOM    103 HG12 VAL A   8       0.575   5.625  -2.633  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -0.831   5.535  -3.695  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.243   8.729  -1.811  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.118   8.034  -3.431  1.00  0.00           H  
ATOM    107 HG23 VAL A   8       0.292   8.065  -2.373  1.00  0.00           H  
ATOM    108  N   LYS A   9      -3.824   4.325  -1.941  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.207   3.041  -1.476  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.720   1.994  -2.421  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.038   2.006  -3.619  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.709   2.956  -1.240  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.191   1.592  -0.753  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -7.554   1.696  -0.104  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.605   2.279  -1.027  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.831   2.597  -0.285  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.132   4.625  -2.824  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -3.700   2.888  -0.534  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -5.992   3.698  -0.509  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.207   3.176  -2.172  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.251   0.916  -1.593  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -5.484   1.208  -0.032  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -7.873   0.710   0.198  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -7.473   2.323   0.771  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.220   3.185  -1.473  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.831   1.561  -1.798  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -9.592   3.311   0.439  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.202   1.758   0.203  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.576   2.987  -0.896  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.927   1.124  -1.901  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.333   0.073  -2.660  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.644  -1.264  -2.020  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.771  -1.364  -0.784  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.796   0.268  -2.811  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.482   1.450  -3.723  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.157   0.490  -1.456  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.744   1.171  -0.934  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.782   0.098  -3.641  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.378  -0.628  -3.243  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.588   1.580  -3.787  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.933   2.346  -3.322  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.878   1.259  -4.709  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.327  -0.374  -0.832  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.603   1.357  -0.993  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.904   0.653  -1.568  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.802  -2.261  -2.838  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.121  -3.583  -2.376  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.069  -4.554  -2.860  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.643  -4.493  -4.019  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.512  -3.999  -2.863  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.884  -2.938  -2.256  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.680  -2.130  -3.802  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.115  -3.572  -1.297  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.531  -3.965  -3.942  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.709  -5.008  -2.540  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.615  -5.404  -1.980  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.596  -6.370  -2.295  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.745  -7.507  -1.280  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.159  -7.240  -0.145  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.777  -5.689  -2.147  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.961  -6.430  -2.736  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.911  -6.486  -4.253  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.935  -5.150  -4.867  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       2.458  -4.859  -6.067  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       3.061  -5.799  -6.787  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       2.370  -3.622  -6.542  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.974  -5.412  -1.062  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.734  -6.727  -3.305  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.734  -4.717  -2.615  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.965  -5.549  -1.094  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.862  -5.908  -2.450  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.984  -7.435  -2.338  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.770  -7.039  -4.599  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.008  -6.995  -4.556  1.00  0.00           H  
ATOM    175  HE  ARG A  12       1.503  -4.432  -4.350  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       3.157  -6.747  -6.476  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       3.441  -5.600  -7.695  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       1.910  -2.892  -6.026  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       2.758  -3.369  -7.431  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.482  -8.783  -1.678  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.568  -9.953  -0.778  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.078  -9.732   0.599  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.514 -10.066   1.627  1.00  0.00           O  
ATOM    184  CB  PRO A  13       0.179 -11.030  -1.554  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.121 -10.713  -2.971  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.152  -9.210  -3.060  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.593 -10.260  -0.640  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       1.236 -10.963  -1.340  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.189 -12.008  -1.283  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.650 -11.115  -3.611  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.083 -11.123  -3.241  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.814  -8.834  -3.362  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -0.916  -8.892  -3.754  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.276  -9.179   0.628  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.933  -8.910   1.900  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.829  -7.441   2.248  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.051  -6.585   1.383  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.412  -9.333   1.907  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.612 -10.818   1.759  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.948 -11.273   0.651  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.443 -11.560   2.745  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.710  -8.939  -0.219  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.400  -9.481   2.646  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.926  -8.842   1.095  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.858  -9.020   2.840  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.510  -7.121   3.527  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.374  -5.731   4.012  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.635  -4.909   3.753  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.567  -3.752   3.350  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.152  -5.891   5.533  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.522  -7.303   5.843  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.231  -8.089   4.602  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.526  -5.235   3.565  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.785  -5.194   6.062  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.120  -5.693   5.782  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.573  -7.361   6.084  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.928  -7.668   6.666  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.895  -8.938   4.542  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.199  -8.407   4.580  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.778  -5.532   3.945  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.057  -4.889   3.736  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.301  -4.579   2.260  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.841  -3.522   1.913  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.182  -5.752   4.288  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.175  -7.184   3.780  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.428  -7.916   4.131  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.526  -8.466   5.242  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.351  -7.953   3.296  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.750  -6.460   4.255  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.044  -3.957   4.282  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       7.130  -5.303   4.031  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.088  -5.780   5.363  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.337  -7.707   4.217  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       6.066  -7.168   2.705  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.855  -5.463   1.397  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.071  -5.305  -0.018  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.096  -4.239  -0.532  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.371  -3.533  -1.490  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.857  -6.638  -0.726  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.522  -6.753  -2.092  1.00  0.00           C  
ATOM    241  CD  GLU A  17       7.035  -6.828  -1.990  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       7.728  -5.911  -2.454  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.554  -7.806  -1.416  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.353  -6.237   1.725  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.084  -4.963  -0.170  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.256  -7.419  -0.096  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.796  -6.802  -0.844  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       5.159  -7.638  -2.593  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.261  -5.882  -2.675  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.957  -4.124   0.146  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.999  -3.072  -0.138  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.589  -1.749   0.307  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.560  -0.755  -0.421  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.677  -3.330   0.583  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.754  -4.787   0.842  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.826  -3.047  -1.204  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.845  -3.332   1.649  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.269  -4.285   0.288  1.00  0.00           H  
ATOM    259  HB3 ALA A  18      -0.028  -2.550   0.334  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.173  -1.753   1.504  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.810  -0.570   2.048  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.963  -0.103   1.201  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.242   1.072   1.172  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.247  -0.737   3.491  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.098  -0.779   4.477  1.00  0.00           C  
ATOM    266  CD  ARG A  19       3.604  -0.844   5.898  1.00  0.00           C  
ATOM    267  NE  ARG A  19       4.440   0.320   6.249  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       5.215   0.406   7.339  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       5.216  -0.579   8.241  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       5.961   1.486   7.545  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.141  -2.580   2.037  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.051   0.196   2.014  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       4.808  -1.658   3.569  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.896   0.085   3.750  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       2.500   0.113   4.358  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.493  -1.650   4.274  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       2.754  -0.873   6.564  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.189  -1.744   6.019  1.00  0.00           H  
ATOM    279  HE  ARG A  19       4.402   1.070   5.614  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       4.642  -1.396   8.134  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       5.801  -0.532   9.055  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       5.976   2.270   6.900  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       6.538   1.567   8.361  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.614  -1.027   0.506  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.694  -0.687  -0.438  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.216   0.414  -1.398  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.931   1.381  -1.680  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.059  -1.905  -1.273  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.247  -1.697  -2.196  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.315  -2.780  -3.254  1.00  0.00           C  
ATOM    291  NE  ARG A  20       7.264  -2.624  -4.270  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       6.838  -3.579  -5.095  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       7.058  -4.861  -4.822  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       6.097  -3.242  -6.135  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.387  -1.971   0.663  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.552  -0.360   0.129  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.285  -2.724  -0.606  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.205  -2.175  -1.876  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.149  -0.739  -2.683  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.156  -1.714  -1.612  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.276  -2.731  -3.742  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.198  -3.745  -2.784  1.00  0.00           H  
ATOM    303  HE  ARG A  20       6.921  -1.704  -4.404  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       7.535  -5.152  -3.979  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       6.782  -5.612  -5.427  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       5.874  -2.271  -6.274  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       5.742  -3.888  -6.815  1.00  0.00           H  
ATOM    308  N   GLU A  21       4.999   0.251  -1.863  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.376   1.173  -2.776  1.00  0.00           C  
ATOM    310  C   GLU A  21       3.837   2.376  -2.007  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.002   3.525  -2.427  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.225   0.467  -3.482  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.633  -0.790  -4.220  1.00  0.00           C  
ATOM    314  CD  GLU A  21       4.538  -0.505  -5.375  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       4.032  -0.266  -6.478  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       5.773  -0.538  -5.220  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.490  -0.537  -1.574  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.098   1.489  -3.512  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       2.486   0.193  -2.745  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       2.781   1.148  -4.191  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.151  -1.444  -3.534  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       2.746  -1.286  -4.586  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.210   2.098  -0.870  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.592   3.122  -0.037  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.582   4.158   0.461  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.408   5.327   0.206  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.856   2.508   1.134  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.156   1.154  -0.598  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.862   3.629  -0.651  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.213   1.714   0.784  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.253   3.269   1.609  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.567   2.121   1.847  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.645   3.716   1.120  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.639   4.621   1.730  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.270   5.510   0.669  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.571   6.685   0.909  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.748   3.816   2.422  1.00  0.00           C  
ATOM    338  CG  GLU A  23       6.266   2.777   3.427  1.00  0.00           C  
ATOM    339  CD  GLU A  23       5.559   3.348   4.618  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       6.168   3.416   5.696  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       4.379   3.703   4.523  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.784   2.745   1.208  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.137   5.235   2.460  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.319   3.303   1.664  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.401   4.507   2.935  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       5.585   2.105   2.925  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.125   2.220   3.764  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.416   4.945  -0.501  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.049   5.582  -1.625  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.135   6.643  -2.267  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.594   7.704  -2.664  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.420   4.490  -2.617  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.181   4.931  -3.840  1.00  0.00           C  
ATOM    354  CD  GLU A  24       8.606   3.747  -4.660  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       7.849   3.316  -5.539  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       9.708   3.200  -4.408  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.083   4.029  -0.613  1.00  0.00           H  
ATOM    358  HA  GLU A  24       7.958   6.053  -1.284  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.025   3.761  -2.102  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.510   4.006  -2.940  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       7.550   5.571  -4.438  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       9.062   5.474  -3.530  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.853   6.364  -2.330  1.00  0.00           N  
ATOM    364  CA  ARG A  25       3.904   7.265  -2.989  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.135   8.150  -1.996  1.00  0.00           C  
ATOM    366  O   ARG A  25       2.392   9.047  -2.388  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.951   6.449  -3.865  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.653   5.769  -5.031  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.760   4.770  -5.753  1.00  0.00           C  
ATOM    370  NE  ARG A  25       1.540   5.371  -6.300  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       0.593   4.711  -6.982  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       0.767   3.432  -7.322  1.00  0.00           N  
ATOM    373  NH2 ARG A  25      -0.497   5.349  -7.358  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.532   5.518  -1.949  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.481   7.912  -3.633  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.502   5.682  -3.253  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.179   7.096  -4.257  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       3.965   6.524  -5.738  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       4.524   5.255  -4.650  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       3.324   4.347  -6.570  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       2.487   3.984  -5.062  1.00  0.00           H  
ATOM    382  HE  ARG A  25       1.426   6.334  -6.127  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       1.608   2.941  -7.081  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       0.087   2.911  -7.845  1.00  0.00           H  
ATOM    385 HH21 ARG A  25      -0.618   6.322  -7.145  1.00  0.00           H  
ATOM    386 HH22 ARG A  25      -1.247   4.893  -7.846  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.304   7.895  -0.731  1.00  0.00           N  
ATOM    388  CA  CYS A  26       2.646   8.677   0.298  1.00  0.00           C  
ATOM    389  C   CYS A  26       3.593   9.748   0.806  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.461   9.480   1.643  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.185   7.771   1.449  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.270   8.610   2.790  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.881   7.148  -0.460  1.00  0.00           H  
ATOM    394  HA  CYS A  26       1.783   9.148  -0.147  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       1.554   6.991   1.052  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.062   7.313   1.883  1.00  0.00           H  
HETATM  397  N   NH2 A  27       3.470  10.940   0.273  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       2.759  11.087  -0.386  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       4.098  11.639   0.555  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -4.518  -6.127   3.753  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.813  -6.293   2.491  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.844  -5.014   1.659  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.114  -4.877   0.675  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.451  -7.435   1.706  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.881  -7.282   1.746  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.073  -8.763   2.312  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.367  -6.964   4.347  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.536  -6.074   3.548  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.205  -5.273   4.252  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.785  -6.553   2.698  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.111  -7.396   0.681  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.263  -7.850   1.063  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.522  -9.564   1.745  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.435  -8.787   3.329  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.998  -8.866   2.307  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.672  -4.081   2.043  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.750  -2.835   1.345  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.352  -1.729   2.278  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.077  -1.422   3.230  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.164  -2.598   0.820  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.808  -3.952  -0.220  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.248  -4.205   2.825  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.061  -2.855   0.514  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.835  -2.479   1.657  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.174  -1.695   0.228  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.204  -1.149   2.044  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.774  -0.070   2.885  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.278   1.230   2.318  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.367   1.399   1.087  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.236  -0.017   3.151  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.744  -1.308   3.782  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.450   0.301   1.902  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.674  -1.440   1.270  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.291  -0.218   3.823  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.068   0.768   3.874  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.321  -1.246   3.945  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -0.959  -2.134   3.119  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.246  -1.463   4.725  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.606   0.308   2.125  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.748   1.271   1.529  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.658  -0.449   1.155  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.645   2.109   3.192  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.223   3.365   2.834  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.352   4.470   3.403  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.222   4.606   4.628  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.658   3.414   3.383  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.508   2.243   2.880  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.867   2.136   3.516  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.003   1.441   4.539  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.839   2.689   2.983  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.512   1.912   4.144  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.248   3.440   1.758  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.626   3.382   4.462  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -6.126   4.333   3.065  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.648   2.350   1.815  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.964   1.329   3.066  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.704   5.194   2.531  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.788   6.240   2.913  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.115   7.514   2.155  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.830   7.616   0.968  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.345   5.795   2.604  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.950   7.023   2.998  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.826   5.026   1.566  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.878   6.413   3.974  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.126   4.902   3.169  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.273   5.565   1.551  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.784   8.444   2.825  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.143   9.743   2.232  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.893  10.625   3.232  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.914   9.610   0.888  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.549  10.263  -0.087  1.00  0.00           O  
HETATM   73  H   DAL A   6      -3.063   8.254   3.748  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.209  10.234   2.005  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.861  10.197   3.442  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -4.022  11.612   2.813  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -3.323  10.696   4.146  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.974   8.753   0.785  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.681   8.557  -0.479  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.045   8.057  -0.009  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.733   7.249   1.194  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.607   7.961   1.878  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.012   7.489  -1.365  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.665   6.884  -2.216  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.796   9.481  -1.026  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.500   7.453  -0.782  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.681   8.896   0.229  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.424   6.257   0.901  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.597   7.195   1.840  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.905   7.251   2.292  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.991   8.608   2.653  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.731   7.253  -1.166  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.028   6.250  -1.931  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.315   4.900  -1.309  1.00  0.00           C  
ATOM     95  O   VAL A   8      -2.925   4.634  -0.165  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.490   6.504  -1.962  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -0.773   5.455  -2.811  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.185   7.906  -2.477  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.239   7.749  -0.473  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.418   6.264  -2.939  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.120   6.425  -0.950  1.00  0.00           H  
ATOM    102 HG11 VAL A   8       0.288   5.652  -2.807  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -1.142   5.499  -3.825  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -0.960   4.473  -2.403  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -1.580   8.014  -3.477  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -0.116   8.059  -2.494  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -1.643   8.637  -1.829  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.051   4.081  -2.010  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.403   2.791  -1.508  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.812   1.733  -2.386  1.00  0.00           C  
ATOM    111  O   LYS A   9      -3.927   1.799  -3.616  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.915   2.609  -1.454  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.653   3.674  -0.673  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.089   3.265  -0.419  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.846   4.357   0.300  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.115   3.871   0.860  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.364   4.329  -2.905  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.006   2.694  -0.509  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.296   2.604  -2.464  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.117   1.650  -1.006  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.155   3.829   0.273  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.644   4.593  -1.240  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.570   3.071  -1.367  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.104   2.368   0.182  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.234   4.734   1.105  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.048   5.155  -0.401  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -9.886   3.220   1.644  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.685   3.353   0.160  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.675   4.652   1.256  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.163   0.784  -1.790  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.606  -0.310  -2.532  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.939  -1.644  -1.898  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.677  -1.869  -0.710  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.079  -0.164  -2.806  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.298   0.068  -1.542  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.537  -1.379  -3.548  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.067   0.809  -0.810  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -3.115  -0.292  -3.484  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.945   0.699  -3.440  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.654   0.965  -1.058  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.751   0.169  -1.780  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.441  -0.777  -0.887  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -1.044  -1.484  -4.495  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.703  -2.263  -2.951  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.523  -1.254  -3.716  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.579  -2.482  -2.667  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.861  -3.827  -2.257  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.760  -4.728  -2.762  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.445  -4.738  -3.960  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -5.221  -4.277  -2.768  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.605  -3.279  -2.123  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.883  -2.183  -3.550  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.853  -3.860  -1.179  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -5.233  -4.218  -3.845  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.385  -5.302  -2.469  1.00  0.00           H  
ATOM    156  N   ARG A  12      -2.150  -5.426  -1.867  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -1.044  -6.273  -2.173  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.158  -7.453  -1.215  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.578  -7.250  -0.078  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.229  -5.477  -1.866  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.463  -5.782  -2.697  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.269  -5.415  -4.166  1.00  0.00           C  
ATOM    163  NE  ARG A  12       2.561  -5.240  -4.845  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       3.167  -6.133  -5.638  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       2.544  -7.252  -5.994  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       4.382  -5.873  -6.115  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.444  -5.392  -0.925  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.063  -6.574  -3.209  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.013  -4.425  -1.981  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.473  -5.664  -0.831  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.294  -5.212  -2.308  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.685  -6.837  -2.624  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       0.714  -6.201  -4.656  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.714  -4.490  -4.226  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.991  -4.365  -4.656  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       1.611  -7.483  -5.708  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       2.984  -7.940  -6.580  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       4.874  -5.022  -5.910  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       4.886  -6.526  -6.688  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.848  -8.691  -1.645  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.929  -9.880  -0.767  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.068  -9.718   0.483  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.448 -10.122   1.586  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.385 -11.005  -1.647  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.620 -10.538  -3.039  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.437  -9.051  -3.010  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.949 -10.089  -0.479  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.667 -11.138  -1.442  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.917 -11.922  -1.441  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       0.102 -10.987  -3.704  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.624 -10.787  -3.348  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.594  -8.788  -3.189  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.084  -8.586  -3.739  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.082  -9.114   0.305  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.968  -8.843   1.404  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.839  -7.388   1.779  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.160  -6.512   0.965  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.433  -9.153   1.052  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.687 -10.611   0.761  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.954 -11.385   1.707  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.651 -11.015  -0.424  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.323  -8.827  -0.599  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.658  -9.468   2.226  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.714  -8.583   0.180  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.058  -8.853   1.880  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.371  -7.089   3.007  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.201  -5.703   3.483  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.535  -4.959   3.509  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.587  -3.741   3.338  1.00  0.00           O  
ATOM    210  CB  PRO A  15       0.643  -5.867   4.904  1.00  0.00           C  
ATOM    211  CG  PRO A  15       0.991  -7.264   5.290  1.00  0.00           C  
ATOM    212  CD  PRO A  15       0.953  -8.065   4.032  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.501  -5.161   2.863  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.108  -5.145   5.558  1.00  0.00           H  
ATOM    215  HB3 PRO A  15      -0.426  -5.716   4.895  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       1.986  -7.288   5.705  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.277  -7.647   6.003  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.654  -8.883   4.107  1.00  0.00           H  
ATOM    219  HD3 PRO A  15      -0.045  -8.428   3.838  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.603  -5.722   3.689  1.00  0.00           N  
ATOM    221  CA  GLU A  16       4.965  -5.215   3.674  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.249  -4.598   2.322  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.674  -3.456   2.221  1.00  0.00           O  
ATOM    224  CB  GLU A  16       5.934  -6.360   3.856  1.00  0.00           C  
ATOM    225  CG  GLU A  16       5.680  -7.222   5.057  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.636  -8.365   5.093  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.686  -8.263   5.768  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       6.392  -9.368   4.405  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.439  -6.672   3.860  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.103  -4.497   4.468  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       5.890  -6.991   2.981  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.931  -5.954   3.937  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.799  -6.625   5.949  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       4.673  -7.610   5.010  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.950  -5.371   1.281  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.187  -4.978  -0.095  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.310  -3.771  -0.426  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.734  -2.849  -1.133  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.844  -6.147  -1.031  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.262  -5.947  -2.480  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.755  -6.056  -2.679  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       7.502  -5.181  -2.211  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.199  -7.034  -3.323  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.537  -6.242   1.457  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.228  -4.719  -0.211  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.336  -7.036  -0.664  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.776  -6.309  -1.003  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.779  -6.694  -3.092  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.941  -4.965  -2.797  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.093  -3.789   0.121  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.133  -2.711  -0.048  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.693  -1.412   0.507  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.775  -0.414  -0.203  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.820  -3.056   0.641  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.845  -4.576   0.652  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.946  -2.591  -1.105  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.436  -3.989   0.258  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.097  -2.275   0.461  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.989  -3.147   1.705  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.108  -1.439   1.769  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.685  -0.266   2.418  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.928   0.190   1.683  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.098   1.368   1.415  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.049  -0.550   3.871  1.00  0.00           C  
ATOM    265  CG  ARG A  19       2.885  -0.860   4.790  1.00  0.00           C  
ATOM    266  CD  ARG A  19       3.376  -0.992   6.218  1.00  0.00           C  
ATOM    267  NE  ARG A  19       4.070   0.234   6.641  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       4.963   0.327   7.630  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       5.211  -0.714   8.424  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       5.598   1.471   7.822  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.019  -2.278   2.277  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.951   0.526   2.390  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       4.719  -1.397   3.893  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.571   0.311   4.265  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       2.161  -0.061   4.729  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.434  -1.793   4.483  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       2.531  -1.168   6.868  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.064  -1.821   6.280  1.00  0.00           H  
ATOM    279  HE  ARG A  19       3.852   1.031   6.106  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       4.743  -1.595   8.319  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       5.880  -0.683   9.171  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       5.431   2.271   7.228  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       6.270   1.594   8.557  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.748  -0.768   1.325  1.00  0.00           N  
ATOM    285  CA  ARG A  20       7.007  -0.552   0.630  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.820   0.276  -0.653  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.653   1.113  -0.977  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.621  -1.911   0.331  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.981  -1.909  -0.320  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.425  -3.338  -0.519  1.00  0.00           C  
ATOM    291  NE  ARG A  20      10.749  -3.474  -1.124  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      11.101  -4.490  -1.921  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      10.178  -5.343  -2.375  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      12.363  -4.629  -2.295  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.507  -1.695   1.554  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.668  -0.019   1.296  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.708  -2.452   1.261  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.937  -2.451  -0.308  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.916  -1.412  -1.276  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.688  -1.398   0.316  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.448  -3.816   0.448  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.699  -3.840  -1.140  1.00  0.00           H  
ATOM    303  HE  ARG A  20      11.415  -2.798  -0.857  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.191  -5.267  -2.158  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      10.419  -6.119  -2.961  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      13.074  -3.987  -1.996  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      12.666  -5.382  -2.884  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.743   0.045  -1.380  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.484   0.839  -2.568  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.679   2.116  -2.250  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.936   3.180  -2.827  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.866   0.008  -3.716  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.608  -0.769  -3.363  1.00  0.00           C  
ATOM    314  CD  GLU A  21       3.061  -1.538  -4.543  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       2.188  -1.005  -5.255  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       3.504  -2.691  -4.796  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.121  -0.665  -1.111  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.460   1.183  -2.882  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       4.618   0.679  -4.525  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       5.609  -0.691  -4.071  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       3.841  -1.468  -2.574  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       2.855  -0.075  -3.020  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.753   2.022  -1.305  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.904   3.158  -0.928  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.696   4.288  -0.274  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.508   5.456  -0.607  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.784   2.713  -0.005  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.617   1.158  -0.857  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.456   3.538  -1.834  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.234   1.908  -0.468  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.118   3.543   0.179  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       2.202   2.373   0.929  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.615   3.943   0.616  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.391   4.945   1.359  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.377   5.687   0.455  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.923   6.714   0.830  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.101   4.318   2.556  1.00  0.00           C  
ATOM    338  CG  GLU A  23       5.154   3.640   3.537  1.00  0.00           C  
ATOM    339  CD  GLU A  23       5.869   3.046   4.726  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       6.766   2.191   4.534  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       5.531   3.405   5.888  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.781   2.989   0.797  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.677   5.670   1.721  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.808   3.585   2.198  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       6.633   5.096   3.082  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       4.440   4.371   3.882  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       4.631   2.851   3.016  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.584   5.157  -0.729  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.402   5.812  -1.736  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.607   6.928  -2.392  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.158   7.929  -2.830  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.851   4.812  -2.785  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.831   3.783  -2.276  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.157   4.389  -1.912  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      10.340   4.823  -0.768  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      11.054   4.446  -2.790  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.175   4.288  -0.920  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.269   6.232  -1.248  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       6.982   4.295  -3.163  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       8.316   5.354  -3.594  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.417   3.305  -1.401  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.987   3.049  -3.051  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.302   6.747  -2.440  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.411   7.743  -3.004  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.120   8.794  -1.962  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.996   9.972  -2.267  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.106   7.104  -3.493  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.291   6.093  -4.610  1.00  0.00           C  
ATOM    369  CD  ARG A  25       3.940   6.730  -5.829  1.00  0.00           C  
ATOM    370  NE  ARG A  25       4.111   5.781  -6.921  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       4.908   5.963  -7.974  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       5.705   7.031  -8.042  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       4.934   5.055  -8.939  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.923   5.924  -2.063  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.914   8.216  -3.834  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.638   6.602  -2.660  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.447   7.883  -3.846  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       3.923   5.293  -4.254  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       2.326   5.697  -4.887  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       3.307   7.532  -6.178  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       4.908   7.123  -5.555  1.00  0.00           H  
ATOM    382  HE  ARG A  25       3.558   4.968  -6.847  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       5.736   7.721  -7.313  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       6.319   7.199  -8.817  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       4.370   4.226  -8.897  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       5.520   5.144  -9.748  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.020   8.352  -0.732  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.811   9.237   0.386  1.00  0.00           C  
ATOM    389  C   CYS A  26       5.136   9.885   0.783  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.888   9.345   1.603  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.230   8.455   1.566  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.680   7.565   1.182  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.061   7.384  -0.572  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.112  10.003   0.090  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.955   7.726   1.896  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.026   9.140   2.377  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.440  11.015   0.188  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.789  11.379  -0.451  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.294  11.443   0.399  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -4.037  -7.545   1.102  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.781  -6.548   2.118  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.698  -5.162   1.471  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.803  -4.895   0.661  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.460  -6.867   2.861  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.509  -8.216   3.385  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.239  -5.898   4.016  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.948  -7.365   0.636  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.064  -8.493   1.520  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.290  -7.504   0.378  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.596  -6.557   2.828  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.640  -6.785   2.163  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.981  -8.798   2.814  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.060  -5.972   4.712  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.180  -4.888   3.634  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.317  -6.148   4.518  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.622  -4.302   1.799  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.637  -2.975   1.251  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.193  -1.982   2.306  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.563  -2.103   3.476  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.035  -2.631   0.736  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.697  -3.824  -0.491  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.333  -4.534   2.437  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.940  -2.937   0.429  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.717  -2.608   1.572  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.011  -1.656   0.271  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.359  -1.050   1.916  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.906  -0.013   2.811  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.325   1.328   2.255  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.353   1.512   1.026  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.366  -0.044   3.068  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.942  -1.382   3.643  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.573   0.270   1.809  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.051  -1.040   0.981  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.427  -0.171   3.745  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.147   0.710   3.810  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.482  -1.560   4.559  1.00  0.00           H  
ATOM     38 HG12 VAL A   3       0.119  -1.372   3.842  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.171  -2.165   2.934  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.485   0.203   2.017  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.809   1.272   1.480  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.836  -0.431   1.030  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.686   2.232   3.130  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.171   3.536   2.740  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.308   4.602   3.391  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.174   4.630   4.622  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.618   3.693   3.213  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.524   2.545   2.801  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.907   2.658   3.365  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -8.831   3.017   2.624  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.102   2.369   4.572  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.631   2.021   4.086  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.137   3.627   1.665  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.622   3.762   4.289  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -6.021   4.607   2.804  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.598   2.526   1.723  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.084   1.620   3.143  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.702   5.428   2.598  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.880   6.501   3.091  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.119   7.787   2.310  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.890   7.848   1.114  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.397   6.088   3.091  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.161   5.186   1.591  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.771   5.316   1.621  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.183   6.679   4.113  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.213   6.973   3.188  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.223   5.447   3.943  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.679   8.778   2.993  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.931  10.112   2.431  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.629  11.018   3.444  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.680  10.111   1.067  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.251  10.817   0.151  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.946   8.611   3.922  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.956  10.540   2.248  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.637  10.669   3.613  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.660  12.029   3.064  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -3.083  11.003   4.376  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.802   9.338   0.886  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.514   9.316  -0.389  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.933   8.945   0.027  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.754   8.036   1.196  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.496   8.486   1.899  1.00  0.00           C  
HETATM   83  C   DPR A   7      -4.964   8.276  -1.381  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.530   8.081  -2.465  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.519  10.290  -0.858  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.431   8.445  -0.789  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.473   9.841   0.294  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.644   7.017   0.853  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.603   8.116   1.858  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.885   7.636   2.163  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.742   9.059   2.779  1.00  0.00           H  
ATOM     92  N   VAL A   8      -3.876   7.631  -1.031  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.295   6.607  -1.874  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.494   5.251  -1.211  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.033   5.034  -0.091  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -1.774   6.849  -2.107  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.188   5.808  -3.058  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.518   8.257  -2.632  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.424   7.838  -0.182  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -3.807   6.620  -2.825  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.275   6.744  -1.155  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.324   4.822  -2.640  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -0.134   5.997  -3.196  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -1.692   5.867  -4.011  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -0.459   8.396  -2.790  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.874   8.978  -1.911  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -2.045   8.393  -3.565  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.236   4.375  -1.851  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.439   3.059  -1.333  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.989   2.006  -2.340  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.326   2.079  -3.534  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.891   2.854  -0.892  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.943   2.976  -1.980  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.333   2.880  -1.387  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.410   2.910  -2.453  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.756   2.919  -1.854  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.674   4.597  -2.699  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -3.800   2.969  -0.467  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -5.961   1.858  -0.490  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.119   3.566  -0.112  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.832   3.929  -2.471  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.807   2.178  -2.696  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.415   1.957  -0.831  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.481   3.714  -0.716  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.285   3.794  -3.060  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.307   2.032  -3.074  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.900   3.782  -1.290  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.884   2.117  -1.207  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -11.496   2.882  -2.584  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.207   1.071  -1.882  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.684   0.017  -2.734  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.877  -1.345  -2.060  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.861  -1.436  -0.824  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.181   0.267  -3.100  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.296   0.291  -1.870  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.670  -0.747  -4.113  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.989   1.076  -0.922  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -3.271   0.026  -3.641  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -1.124   1.248  -3.549  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.624   1.079  -1.207  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.728   0.468  -2.164  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.366  -0.658  -1.359  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.776  -1.743  -3.708  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       0.372  -0.556  -4.319  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -1.241  -0.667  -5.026  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.084  -2.376  -2.850  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.300  -3.706  -2.334  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.203  -4.660  -2.811  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.897  -4.736  -4.002  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.681  -4.214  -2.759  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.065  -3.112  -2.286  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.097  -2.252  -3.824  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.264  -3.661  -1.257  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.705  -4.323  -3.833  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.861  -5.175  -2.303  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.600  -5.349  -1.875  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.561  -6.336  -2.131  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.797  -7.488  -1.162  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.500  -7.297  -0.163  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.845  -5.723  -1.917  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.271  -4.693  -2.965  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.632  -5.349  -4.290  1.00  0.00           C  
ATOM    163  NE  ARG A  12       2.890  -6.124  -4.205  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       3.243  -7.134  -5.016  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       2.402  -7.561  -5.969  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       4.444  -7.714  -4.870  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.879  -5.228  -0.938  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.670  -6.685  -3.146  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.873  -5.246  -0.949  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.568  -6.525  -1.920  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.458  -4.002  -3.129  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.132  -4.155  -2.596  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       0.832  -6.011  -4.584  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.754  -4.574  -5.031  1.00  0.00           H  
ATOM    175  HE  ARG A  12       3.518  -5.818  -3.514  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       1.494  -7.156  -6.117  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       2.648  -8.307  -6.595  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       5.122  -7.443  -4.172  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       4.736  -8.458  -5.478  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.258  -8.693  -1.424  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.467  -9.843  -0.534  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.078  -9.573   0.872  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.645  -9.670   1.869  1.00  0.00           O  
ATOM    184  CB  PRO A  13       0.310 -10.975  -1.209  1.00  0.00           C  
ATOM    185  CG  PRO A  13       0.467 -10.543  -2.627  1.00  0.00           C  
ATOM    186  CD  PRO A  13       0.562  -9.053  -2.598  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.515 -10.098  -0.465  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       1.264 -11.098  -0.718  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.258 -11.890  -1.138  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       1.368 -10.966  -3.044  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -0.392 -10.853  -3.203  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       1.589  -8.744  -2.462  1.00  0.00           H  
ATOM    193  HD3 PRO A  13       0.153  -8.624  -3.501  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.331  -9.204   0.945  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.949  -8.883   2.218  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.820  -7.406   2.510  1.00  0.00           C  
ATOM    197  O   ASP A  14       1.932  -6.581   1.593  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.427  -9.290   2.258  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.628 -10.777   2.296  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.449 -11.376   3.371  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.980 -11.375   1.261  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.853  -9.143   0.120  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.415  -9.434   2.977  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.924  -8.905   1.380  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.879  -8.859   3.137  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.571  -7.035   3.787  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.468  -5.631   4.202  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.761  -4.876   3.928  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.733  -3.698   3.553  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.189  -5.694   5.711  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.549  -7.079   6.121  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.342  -7.953   4.919  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.656  -5.133   3.691  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.802  -4.962   6.216  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.147  -5.483   5.903  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.584  -7.103   6.429  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.915  -7.398   6.932  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.064  -8.757   4.915  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.336  -8.344   4.902  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.894  -5.572   4.089  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.188  -4.989   3.787  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.262  -4.600   2.316  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.679  -3.520   1.996  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.352  -5.923   4.152  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.293  -7.300   3.509  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.587  -8.042   3.628  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.928  -8.509   4.721  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.292  -8.182   2.618  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.836  -6.485   4.442  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.266  -4.083   4.370  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       7.278  -5.456   3.853  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.363  -6.053   5.224  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.519  -7.878   3.988  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       6.055  -7.181   2.462  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.782  -5.480   1.443  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.776  -5.246   0.007  1.00  0.00           C  
ATOM    237  C   GLU A  17       3.868  -4.091  -0.351  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.179  -3.296  -1.240  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.333  -6.505  -0.730  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.369  -7.604  -0.754  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.541  -7.253  -1.637  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       7.588  -6.803  -1.125  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       6.426  -7.421  -2.880  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.420  -6.321   1.787  1.00  0.00           H  
ATOM    245  HA  GLU A  17       5.784  -5.007  -0.297  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.445  -6.890  -0.251  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.093  -6.241  -1.750  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       5.729  -7.767   0.251  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.910  -8.508  -1.126  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.752  -4.003   0.335  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.806  -2.935   0.110  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.440  -1.606   0.473  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.527  -0.687  -0.363  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.532  -3.181   0.903  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.565  -4.688   1.013  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.565  -2.921  -0.942  1.00  0.00           H  
ATOM    257  HB1 ALA A  18      -0.187  -2.410   0.673  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.760  -3.154   1.958  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.119  -4.146   0.651  1.00  0.00           H  
ATOM    260  N   ARG A  19       2.958  -1.525   1.691  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.592  -0.311   2.147  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.839  -0.002   1.348  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.102   1.128   1.074  1.00  0.00           O  
ATOM    264  CB  ARG A  19       3.885  -0.314   3.641  1.00  0.00           C  
ATOM    265  CG  ARG A  19       2.640  -0.347   4.506  1.00  0.00           C  
ATOM    266  CD  ARG A  19       2.973  -0.085   5.958  1.00  0.00           C  
ATOM    267  NE  ARG A  19       3.556   1.258   6.154  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       3.851   1.799   7.341  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       3.576   1.146   8.468  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       4.427   2.991   7.396  1.00  0.00           N  
ATOM    271  H   ARG A  19       2.908  -2.304   2.291  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.882   0.475   1.940  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       4.482  -1.183   3.874  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.447   0.575   3.890  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       1.948   0.406   4.161  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.187  -1.324   4.420  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       2.075  -0.170   6.549  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       3.688  -0.824   6.286  1.00  0.00           H  
ATOM    279  HE  ARG A  19       3.743   1.772   5.333  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       3.148   0.237   8.469  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       3.779   1.537   9.369  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       4.658   3.507   6.560  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       4.667   3.427   8.267  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.550  -1.031   0.936  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.770  -0.921   0.117  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.587   0.058  -1.052  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.400   0.973  -1.248  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.131  -2.302  -0.414  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.327  -2.354  -1.323  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.539  -3.764  -1.816  1.00  0.00           C  
ATOM    291  NE  ARG A  20       9.678  -3.869  -2.715  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      10.246  -5.010  -3.092  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.722  -6.177  -2.717  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      11.324  -4.988  -3.868  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.276  -1.933   1.220  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.574  -0.575   0.750  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.326  -2.952   0.425  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.277  -2.688  -0.954  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.151  -1.701  -2.165  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.202  -2.029  -0.781  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       8.706  -4.409  -0.966  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       7.648  -4.086  -2.336  1.00  0.00           H  
ATOM    303  HE  ARG A  20      10.024  -3.003  -3.030  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       8.890  -6.244  -2.147  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      10.133  -7.051  -2.988  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      11.733  -4.128  -4.190  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      11.794  -5.822  -4.169  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.525  -0.113  -1.809  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.278   0.783  -2.906  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.470   2.003  -2.475  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.575   3.071  -3.088  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.682   0.065  -4.123  1.00  0.00           C  
ATOM    313  CG  GLU A  21       3.396  -0.704  -3.885  1.00  0.00           C  
ATOM    314  CD  GLU A  21       2.983  -1.462  -5.124  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.502  -2.578  -5.343  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       2.171  -0.946  -5.924  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.910  -0.853  -1.615  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.254   1.159  -3.179  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       4.481   0.803  -4.883  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       5.423  -0.623  -4.501  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       3.546  -1.405  -3.077  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       2.612  -0.008  -3.625  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.682   1.854  -1.419  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.901   2.967  -0.885  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.792   4.077  -0.312  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.648   5.229  -0.692  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.923   2.491   0.165  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.593   0.965  -1.004  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.337   3.383  -1.708  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.470   2.187   1.043  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.362   1.651  -0.217  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.246   3.293   0.422  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.756   3.703   0.552  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.661   4.656   1.256  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.376   5.560   0.259  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.666   6.716   0.549  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.753   3.920   2.077  1.00  0.00           C  
ATOM    338  CG  GLU A  23       6.279   2.891   3.109  1.00  0.00           C  
ATOM    339  CD  GLU A  23       5.415   3.440   4.207  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       4.183   3.420   4.076  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       5.953   3.874   5.254  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.870   2.740   0.736  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.066   5.263   1.921  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.402   3.405   1.386  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       7.338   4.667   2.591  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       5.712   2.131   2.595  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.153   2.433   3.550  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.639   5.011  -0.914  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.348   5.694  -1.982  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.559   6.924  -2.459  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.131   7.964  -2.772  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.555   4.720  -3.151  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.411   5.258  -4.287  1.00  0.00           C  
ATOM    354  CD  GLU A  24       9.849   5.466  -3.879  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      10.689   4.590  -4.170  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.178   6.500  -3.267  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.329   4.092  -1.055  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.314   6.004  -1.613  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.028   3.825  -2.774  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       6.587   4.457  -3.552  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.385   4.558  -5.108  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.002   6.204  -4.609  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.250   6.799  -2.490  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.398   7.874  -2.970  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.827   8.655  -1.800  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.714   9.873  -1.849  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.266   7.314  -3.840  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.744   6.502  -5.041  1.00  0.00           C  
ATOM    369  CD  ARG A  25       4.608   7.334  -5.980  1.00  0.00           C  
ATOM    370  NE  ARG A  25       5.086   6.553  -7.129  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       5.228   7.032  -8.377  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       4.822   8.264  -8.680  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       5.750   6.267  -9.324  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.845   5.971  -2.153  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.002   8.540  -3.566  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.644   6.676  -3.229  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.669   8.138  -4.203  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       4.327   5.668  -4.683  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       2.884   6.136  -5.582  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       4.036   8.175  -6.339  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       5.465   7.698  -5.433  1.00  0.00           H  
ATOM    382  HE  ARG A  25       5.336   5.623  -6.919  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       4.401   8.885  -8.012  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       4.929   8.630  -9.610  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       6.055   5.323  -9.168  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       5.867   6.596 -10.264  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.475   7.942  -0.758  1.00  0.00           N  
ATOM    388  CA  CYS A  26       2.912   8.528   0.435  1.00  0.00           C  
ATOM    389  C   CYS A  26       3.998   9.216   1.270  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.193  10.425   1.167  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.178   7.457   1.244  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.851   6.619   0.322  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.579   6.964  -0.781  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.197   9.276   0.123  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       2.892   6.700   1.536  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       1.750   7.903   2.127  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.711   8.463   2.080  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       4.523   7.504   2.132  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.416   8.900   2.601  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -4.055  -6.444   3.526  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.142  -6.494   2.090  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.082  -5.076   1.480  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.501  -4.889   0.443  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.414  -7.284   1.601  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.399  -7.482   0.171  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.711  -6.583   1.999  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.081  -7.409   3.912  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.844  -5.924   3.951  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.146  -6.021   3.799  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.261  -7.020   1.748  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.394  -8.260   2.063  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.444  -8.441   0.061  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.729  -5.592   1.571  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.766  -6.516   3.075  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.553  -7.150   1.630  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.637  -4.070   2.132  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.610  -2.739   1.555  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.127  -1.734   2.570  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.525  -1.776   3.734  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.995  -2.324   1.028  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.716  -3.426  -0.248  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.058  -4.157   3.014  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.914  -2.749   0.730  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.686  -2.310   1.857  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.929  -1.330   0.610  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.237  -0.877   2.150  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.763   0.191   2.991  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.248   1.525   2.434  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.079   1.809   1.235  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.207   0.177   3.175  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.770  -1.092   3.888  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.478   0.294   1.844  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.887  -0.960   1.235  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.235   0.054   3.954  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.937   1.019   3.797  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.047  -1.949   3.292  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.264  -1.153   4.846  1.00  0.00           H  
ATOM     39 HG13 VAL A   3       0.300  -1.080   4.030  1.00  0.00           H  
ATOM     40 HG21 VAL A   3       0.589   0.276   2.013  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -0.753   1.222   1.364  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.759  -0.535   1.214  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.882   2.304   3.273  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -4.446   3.574   2.873  1.00  0.00           C  
ATOM     45  C   GLU A   4      -3.543   4.691   3.349  1.00  0.00           C  
ATOM     46  O   GLU A   4      -3.310   4.835   4.560  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.813   3.772   3.528  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.798   2.635   3.343  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.165   2.374   1.911  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -7.536   3.336   1.196  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -7.212   1.191   1.511  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.984   2.037   4.211  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.561   3.603   1.800  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.666   3.911   4.588  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -6.256   4.672   3.125  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.359   1.734   3.745  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -7.697   2.865   3.895  1.00  0.00           H  
ATOM     58  N   CYS A   5      -3.015   5.461   2.443  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -2.204   6.583   2.825  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.176   7.610   1.724  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.990   7.270   0.553  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.783   6.156   3.200  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.235   7.521   3.865  1.00  0.00           S  
ATOM     64  H   CYS A   5      -3.171   5.271   1.488  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.669   7.029   3.691  1.00  0.00           H  
ATOM     66  HB2 CYS A   5      -0.834   5.382   3.952  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.288   5.769   2.322  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.412   8.855   2.099  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.411   9.979   1.172  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -2.652  11.294   1.898  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.388   9.797  -0.018  1.00  0.00           C  
HETATM   72  O   DAL A   6      -2.992  10.049  -1.150  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.600   9.029   3.048  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.414  10.020   0.756  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.655  11.306   2.299  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -2.532  12.115   1.207  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -1.939  11.395   2.703  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.675   9.344   0.194  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.606   9.120  -0.926  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -6.953   8.868  -0.237  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.595   8.361   1.112  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.345   9.086   1.499  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.223   7.910  -1.812  1.00  0.00           C  
HETATM   84  O   DPR A   7      -5.913   7.611  -2.799  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -5.677  10.000  -1.548  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.513   8.135  -0.799  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.512   9.790  -0.185  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.414   7.297   1.071  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.390   8.582   1.809  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.725   8.467   2.132  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.587  10.012   1.998  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.143   7.229  -1.471  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.682   6.088  -2.233  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.933   4.820  -1.444  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.681   4.777  -0.234  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.156   6.200  -2.567  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.648   4.980  -3.331  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -1.877   7.455  -3.363  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.623   7.480  -0.674  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.239   6.054  -3.157  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.612   6.264  -1.636  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -2.183   4.891  -4.265  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -1.813   4.092  -2.740  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -0.592   5.091  -3.530  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -0.819   7.532  -3.566  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.206   8.312  -2.795  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -2.422   7.415  -4.296  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.446   3.816  -2.112  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.664   2.543  -1.510  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.847   1.495  -2.245  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.072   1.218  -3.435  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.157   2.176  -1.487  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.855   2.138  -2.844  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.310   1.703  -2.724  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.163   2.714  -1.961  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -9.234   4.026  -2.649  1.00  0.00           N  
ATOM    117  H   LYS A   9      -4.680   3.914  -3.057  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.300   2.603  -0.495  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.239   1.192  -1.055  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.671   2.882  -0.851  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.820   3.123  -3.284  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.330   1.443  -3.481  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.716   1.583  -3.717  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.345   0.753  -2.210  1.00  0.00           H  
ATOM    125  HE2 LYS A   9     -10.164   2.320  -1.864  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.746   2.853  -0.975  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -9.593   3.925  -3.621  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -8.307   4.495  -2.664  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9      -9.885   4.649  -2.129  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.875   0.960  -1.582  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.055  -0.056  -2.185  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.511  -1.406  -1.690  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.346  -1.735  -0.510  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.539   0.140  -1.902  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.285  -0.938  -2.602  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.085   1.520  -2.352  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.725   1.249  -0.654  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.225  -0.012  -3.250  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.375   0.054  -0.838  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       1.331  -0.794  -2.376  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.134  -0.869  -3.669  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.030  -1.912  -2.257  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.633   2.276  -1.808  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.271   1.634  -3.409  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.973   1.634  -2.160  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.132  -2.143  -2.560  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.625  -3.444  -2.225  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.678  -4.516  -2.712  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.424  -4.649  -3.909  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -5.038  -3.647  -2.758  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.273  -2.523  -2.015  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.263  -1.803  -3.472  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.653  -3.502  -1.147  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -5.043  -3.474  -3.823  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.356  -4.657  -2.557  1.00  0.00           H  
ATOM    156  N   ARG A  12      -2.125  -5.231  -1.786  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -1.199  -6.277  -2.044  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.307  -7.244  -0.862  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.346  -6.791   0.279  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.214  -5.682  -2.098  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.269  -6.569  -2.721  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.024  -6.761  -4.216  1.00  0.00           C  
ATOM    163  NE  ARG A  12       0.954  -5.475  -4.939  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       1.888  -5.013  -5.792  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       3.059  -5.632  -5.920  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.665  -3.897  -6.472  1.00  0.00           N  
ATOM    167  H   ARG A  12      -2.368  -5.070  -0.844  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.439  -6.758  -2.979  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.183  -4.760  -2.660  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       0.522  -5.459  -1.088  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       2.238  -6.114  -2.582  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       1.247  -7.534  -2.233  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       1.835  -7.340  -4.629  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.096  -7.294  -4.359  1.00  0.00           H  
ATOM    175  HE  ARG A  12       0.130  -4.958  -4.795  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       3.304  -6.459  -5.393  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       3.754  -5.278  -6.552  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       0.815  -3.372  -6.372  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       2.345  -3.531  -7.114  1.00  0.00           H  
ATOM    180  N   PRO A  13      -1.403  -8.568  -1.102  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.492  -9.565  -0.014  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.279  -9.497   0.912  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.381  -9.732   2.115  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -1.524 -10.906  -0.750  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -2.003 -10.574  -2.120  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -1.475  -9.203  -2.427  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.393  -9.434   0.567  1.00  0.00           H  
ATOM    188  HB2 PRO A  13      -0.530 -11.325  -0.764  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -2.199 -11.583  -0.249  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -1.614 -11.292  -2.827  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -3.083 -10.573  -2.142  1.00  0.00           H  
ATOM    192  HD2 PRO A  13      -0.495  -9.263  -2.877  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -2.162  -8.676  -3.071  1.00  0.00           H  
ATOM    194  N   ASP A  14       0.859  -9.157   0.331  1.00  0.00           N  
ATOM    195  CA  ASP A  14       2.097  -8.971   1.066  1.00  0.00           C  
ATOM    196  C   ASP A  14       2.082  -7.588   1.698  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.208  -6.580   0.981  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.317  -9.082   0.133  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.509 -10.449  -0.473  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       2.915 -10.740  -1.531  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.286 -11.247   0.079  1.00  0.00           O  
ATOM    202  H   ASP A  14       0.851  -9.016  -0.638  1.00  0.00           H  
ATOM    203  HA  ASP A  14       2.154  -9.733   1.829  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.190  -8.385  -0.681  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.208  -8.820   0.684  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.941  -7.497   3.039  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.815  -6.209   3.736  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.034  -5.308   3.542  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.900  -4.100   3.335  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.657  -6.597   5.215  1.00  0.00           C  
ATOM    211  CG  PRO A  15       2.173  -7.994   5.313  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.899  -8.636   3.985  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.936  -5.678   3.404  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.232  -5.918   5.828  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.615  -6.543   5.494  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.236  -7.977   5.508  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.659  -8.524   6.100  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.663  -9.364   3.761  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.925  -9.103   3.983  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.214  -5.899   3.550  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.431  -5.134   3.414  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.646  -4.686   1.993  1.00  0.00           C  
ATOM    223  O   GLU A  16       6.286  -3.666   1.753  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.623  -5.902   3.940  1.00  0.00           C  
ATOM    225  CG  GLU A  16       6.500  -6.216   5.409  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.414  -4.967   6.260  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       7.458  -4.362   6.558  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       5.308  -4.570   6.653  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.257  -6.876   3.654  1.00  0.00           H  
ATOM    230  HA  GLU A  16       5.304  -4.248   4.019  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.728  -6.824   3.388  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       7.512  -5.305   3.798  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.591  -6.785   5.533  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.347  -6.806   5.719  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.100  -5.420   1.046  1.00  0.00           N  
ATOM    236  CA  GLU A  17       5.199  -4.998  -0.336  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.240  -3.846  -0.567  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.571  -2.883  -1.259  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.970  -6.146  -1.337  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.083  -5.699  -2.795  1.00  0.00           C  
ATOM    241  CD  GLU A  17       5.186  -6.831  -3.790  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       6.315  -7.120  -4.264  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.162  -7.424  -4.157  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.628  -6.240   1.306  1.00  0.00           H  
ATOM    245  HA  GLU A  17       6.197  -4.604  -0.458  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.690  -6.929  -1.153  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.977  -6.538  -1.182  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.213  -5.111  -3.046  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.960  -5.076  -2.890  1.00  0.00           H  
ATOM    250  N   ALA A  18       3.073  -3.927   0.068  1.00  0.00           N  
ATOM    251  CA  ALA A  18       2.089  -2.862   0.007  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.698  -1.583   0.565  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.666  -0.535  -0.071  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.836  -3.242   0.791  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.870  -4.737   0.586  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.824  -2.707  -1.029  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.422  -4.161   0.409  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.102  -2.455   0.697  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       1.093  -3.368   1.832  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.306  -1.706   1.732  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.967  -0.593   2.393  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.133  -0.051   1.582  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.317   1.152   1.503  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.443  -0.994   3.777  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.330  -1.191   4.781  1.00  0.00           C  
ATOM    266  CD  ARG A  19       3.882  -1.682   6.094  1.00  0.00           C  
ATOM    267  NE  ARG A  19       2.878  -1.670   7.154  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       2.993  -2.303   8.321  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       3.936  -3.225   8.500  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       2.119  -2.061   9.286  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.290  -2.586   2.170  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.236   0.194   2.503  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       4.993  -1.920   3.698  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.104  -0.226   4.149  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       2.824  -0.250   4.940  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.632  -1.919   4.396  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.246  -2.691   5.967  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.699  -1.039   6.382  1.00  0.00           H  
ATOM    279  HE  ARG A  19       2.111  -1.077   6.982  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       4.582  -3.498   7.769  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       4.064  -3.678   9.384  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       1.365  -1.413   9.170  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       2.181  -2.514  10.180  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.894  -0.938   0.962  1.00  0.00           N  
ATOM    285  CA  ARG A  20       7.061  -0.538   0.186  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.659   0.318  -1.009  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.307   1.313  -1.318  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.826  -1.752  -0.303  1.00  0.00           C  
ATOM    289  CG  ARG A  20       9.119  -1.413  -1.014  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.728  -2.632  -1.641  1.00  0.00           C  
ATOM    291  NE  ARG A  20       8.859  -3.182  -2.684  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       8.748  -4.469  -2.978  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.417  -5.381  -2.282  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       7.955  -4.840  -3.966  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.681  -1.894   1.035  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.705   0.042   0.831  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       8.057  -2.376   0.547  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       7.198  -2.307  -0.986  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.903  -0.693  -1.788  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.817  -0.985  -0.311  1.00  0.00           H  
ATOM    301  HD2 ARG A  20      10.684  -2.375  -2.072  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.863  -3.380  -0.873  1.00  0.00           H  
ATOM    303  HE  ARG A  20       8.338  -2.510  -3.192  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      10.026  -5.150  -1.519  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       9.336  -6.363  -2.481  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       7.449  -4.157  -4.497  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       7.791  -5.805  -4.200  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.601  -0.065  -1.676  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.144   0.690  -2.818  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.445   1.965  -2.346  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.532   3.018  -2.982  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.204  -0.155  -3.684  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.791  -1.496  -4.129  1.00  0.00           C  
ATOM    314  CD  GLU A  21       6.097  -1.366  -4.879  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       7.178  -1.608  -4.284  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       6.078  -1.033  -6.088  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.124  -0.882  -1.404  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.012   0.965  -3.399  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.304  -0.351  -3.121  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.946   0.412  -4.567  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.965  -2.103  -3.252  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       4.073  -1.993  -4.765  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.782   1.871  -1.210  1.00  0.00           N  
ATOM    324  CA  ALA A  22       3.064   2.994  -0.646  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.997   4.087  -0.164  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.764   5.255  -0.451  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.156   2.551   0.487  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.758   1.006  -0.744  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.439   3.402  -1.428  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       2.759   2.177   1.300  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.495   1.771   0.138  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.571   3.391   0.832  1.00  0.00           H  
ATOM    333  N   GLU A  23       5.076   3.704   0.534  1.00  0.00           N  
ATOM    334  CA  GLU A  23       6.026   4.652   1.162  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.600   5.664   0.170  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.944   6.782   0.553  1.00  0.00           O  
ATOM    337  CB  GLU A  23       7.166   3.919   1.902  1.00  0.00           C  
ATOM    338  CG  GLU A  23       8.062   3.081   1.009  1.00  0.00           C  
ATOM    339  CD  GLU A  23       9.177   2.393   1.753  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       9.048   1.216   2.108  1.00  0.00           O  
ATOM    341  OE2 GLU A  23      10.223   3.031   1.995  1.00  0.00           O  
ATOM    342  H   GLU A  23       5.238   2.740   0.662  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.457   5.211   1.890  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.784   4.654   2.397  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       6.733   3.271   2.650  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       7.460   2.326   0.525  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       8.492   3.724   0.254  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.667   5.283  -1.107  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.175   6.169  -2.151  1.00  0.00           C  
ATOM    350  C   GLU A  24       6.269   7.386  -2.335  1.00  0.00           C  
ATOM    351  O   GLU A  24       6.713   8.440  -2.785  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.347   5.431  -3.478  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.359   4.305  -3.429  1.00  0.00           C  
ATOM    354  CD  GLU A  24       8.561   3.650  -4.771  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       9.464   4.074  -5.529  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       7.825   2.706  -5.104  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.373   4.375  -1.338  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.143   6.521  -1.822  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       6.393   5.016  -3.769  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.662   6.141  -4.228  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.307   4.702  -3.094  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.013   3.562  -2.727  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.001   7.243  -1.998  1.00  0.00           N  
ATOM    364  CA  ARG A  25       4.073   8.362  -2.094  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.581   8.785  -0.722  1.00  0.00           C  
ATOM    366  O   ARG A  25       3.308   9.956  -0.484  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.886   8.069  -3.028  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.274   7.761  -4.478  1.00  0.00           C  
ATOM    369  CD  ARG A  25       4.283   8.774  -5.025  1.00  0.00           C  
ATOM    370  NE  ARG A  25       3.845  10.171  -4.877  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       4.599  11.165  -4.367  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       5.767  10.892  -3.783  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       4.158  12.416  -4.389  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.696   6.370  -1.666  1.00  0.00           H  
ATOM    375  HA  ARG A  25       4.635   9.192  -2.499  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       2.343   7.220  -2.639  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       2.231   8.928  -3.029  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       3.713   6.775  -4.520  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       2.384   7.784  -5.091  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       5.222   8.641  -4.510  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       4.429   8.564  -6.074  1.00  0.00           H  
ATOM    382  HE  ARG A  25       2.942  10.365  -5.223  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       6.136   9.961  -3.688  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       6.338  11.626  -3.402  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       3.265  12.665  -4.775  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       4.697  13.183  -4.030  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.499   7.837   0.170  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.063   8.058   1.532  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.201   8.652   2.354  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.974   7.930   2.985  1.00  0.00           O  
ATOM    391  CB  CYS A  26       2.592   6.718   2.139  1.00  0.00           C  
ATOM    392  SG  CYS A  26       2.107   6.772   3.898  1.00  0.00           S  
ATOM    393  H   CYS A  26       3.743   6.920  -0.086  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.231   8.747   1.519  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       1.737   6.365   1.583  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.389   5.997   2.038  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.317   9.956   2.341  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       3.667  10.467   1.815  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.042  10.366   2.857  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -3.639  -6.295   3.673  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.915  -6.305   2.263  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.873  -4.871   1.691  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.051  -4.572   0.822  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.291  -6.942   2.012  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.395  -8.154   2.796  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.457  -7.290   0.537  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.696  -5.899   3.854  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.684  -7.270   4.030  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.345  -5.732   4.182  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.162  -6.899   1.768  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.063  -6.248   2.309  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.565  -8.895   2.197  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.681  -7.982   0.241  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.383  -6.391  -0.058  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.423  -7.747   0.380  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.724  -3.988   2.195  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.796  -2.634   1.680  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.401  -1.608   2.732  1.00  0.00           C  
ATOM     20  O   CYS A   2      -5.071  -1.469   3.772  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -6.208  -2.321   1.153  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.765  -3.383  -0.227  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.325  -4.210   2.938  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -4.104  -2.557   0.855  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.916  -2.445   1.959  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -6.236  -1.296   0.813  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.315  -0.921   2.480  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.881   0.179   3.319  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.307   1.473   2.637  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.578   1.466   1.432  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.341   0.173   3.566  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.926  -1.070   4.329  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.572   0.260   2.259  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.793  -1.142   1.677  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.406   0.098   4.260  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.094   1.035   4.168  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.446  -1.102   5.275  1.00  0.00           H  
ATOM     38 HG12 VAL A   3       0.139  -1.048   4.505  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -1.179  -1.947   3.752  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.842  -0.580   1.635  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.487   0.227   2.465  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.819   1.182   1.754  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.363   2.558   3.357  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.865   3.788   2.785  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.922   4.949   3.061  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.512   5.161   4.201  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.249   4.085   3.356  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -5.891   5.332   2.802  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.172   5.672   3.499  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -7.123   6.328   4.554  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.257   5.294   3.009  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.043   2.557   4.286  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -3.958   3.652   1.718  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.899   3.249   3.142  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.168   4.193   4.427  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -5.205   6.156   2.921  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.094   5.180   1.752  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.577   5.682   2.025  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.723   6.838   2.157  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.160   7.954   1.204  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.035   7.827  -0.024  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.255   6.466   1.905  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.896   7.884   1.992  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.893   5.441   1.122  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.817   7.195   3.173  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.059   5.741   2.642  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.168   6.029   0.921  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.715   9.014   1.772  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -3.098  10.223   1.035  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.631  11.299   1.975  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.050   9.972  -0.166  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.769  10.437  -1.260  1.00  0.00           O  
HETATM   73  H   DAL A   6      -2.887   8.982   2.738  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.178  10.605   0.617  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -4.586  10.993   2.375  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.751  12.224   1.431  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -2.933  11.447   2.784  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.194   9.248  -0.011  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.080   8.966  -1.145  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.413   8.660  -0.473  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -7.032   8.039   0.817  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.753   8.707   1.248  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.610   7.761  -1.970  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.369   7.211  -2.768  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.184   9.826  -1.791  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.980   7.975  -1.086  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.969   9.575  -0.331  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.870   6.981   0.677  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.807   8.202   1.553  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -5.076   7.992   1.693  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.969   9.507   1.937  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.370   7.357  -1.783  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.831   6.248  -2.516  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.838   5.019  -1.632  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.187   5.002  -0.581  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.375   6.529  -2.991  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -1.827   5.360  -3.801  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.305   7.817  -3.799  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.789   7.803  -1.124  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.453   6.074  -3.381  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.757   6.642  -2.113  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -2.448   5.205  -4.672  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -1.831   4.467  -3.194  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -0.817   5.581  -4.114  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -2.941   7.730  -4.668  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.286   7.991  -4.115  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -2.638   8.644  -3.190  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.596   4.029  -2.003  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.581   2.800  -1.275  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.697   1.811  -1.997  1.00  0.00           C  
ATOM    111  O   LYS A   9      -3.711   1.730  -3.229  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -5.989   2.226  -1.051  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -6.759   1.894  -2.314  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.067   1.206  -1.990  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.848   0.878  -3.250  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.119   0.189  -2.944  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.171   4.103  -2.793  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.125   3.009  -0.318  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -5.894   1.317  -0.477  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.564   2.937  -0.477  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.968   2.809  -2.848  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.157   1.241  -2.929  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -7.857   0.289  -1.460  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.656   1.858  -1.363  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -9.061   1.794  -3.779  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.243   0.237  -3.876  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.745   0.774  -2.355  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -9.947  -0.702  -2.438  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.625  -0.044  -3.820  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.913   1.102  -1.254  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.019   0.141  -1.821  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.471  -1.233  -1.391  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.388  -1.581  -0.203  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.546   0.378  -1.381  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.394  -0.602  -2.068  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.113   1.814  -1.661  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.962   1.204  -0.276  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.088   0.220  -2.897  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.484   0.205  -0.317  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.373  -0.438  -3.135  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.068  -1.609  -1.856  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       1.396  -0.459  -1.694  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -0.213   2.020  -2.717  1.00  0.00           H  
ATOM    144 HG22 VAL A  10       0.917   1.943  -1.367  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -0.738   2.494  -1.101  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.988  -1.980  -2.317  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.471  -3.297  -2.033  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.518  -4.329  -2.577  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.395  -4.520  -3.786  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.875  -3.502  -2.601  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.138  -2.392  -1.885  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.018  -1.647  -3.239  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.512  -3.408  -0.960  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.853  -3.330  -3.667  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.184  -4.519  -2.411  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.837  -4.984  -1.697  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.913  -6.008  -2.058  1.00  0.00           C  
ATOM    158  C   ARG A  12      -1.147  -7.205  -1.180  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.513  -7.045  -0.009  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.547  -5.539  -1.936  1.00  0.00           C  
ATOM    161  CG  ARG A  12       0.998  -4.504  -2.971  1.00  0.00           C  
ATOM    162  CD  ARG A  12       0.889  -5.051  -4.390  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.589  -6.344  -4.546  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       1.527  -7.132  -5.627  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       0.918  -6.723  -6.735  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       2.120  -8.310  -5.594  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.979  -4.800  -0.740  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -1.113  -6.274  -3.085  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       0.695  -5.112  -0.955  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.183  -6.407  -2.029  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.368  -3.631  -2.886  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.023  -4.231  -2.773  1.00  0.00           H  
ATOM    173  HD2 ARG A  12      -0.155  -5.183  -4.635  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.323  -4.333  -5.070  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.116  -6.661  -3.775  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       0.487  -5.820  -6.822  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       0.853  -7.294  -7.558  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       2.617  -8.601  -4.763  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       2.101  -8.953  -6.366  1.00  0.00           H  
ATOM    180  N   PRO A  13      -1.000  -8.415  -1.741  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -1.130  -9.664  -0.989  1.00  0.00           C  
ATOM    182  C   PRO A  13      -0.230  -9.653   0.241  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.668  -9.941   1.352  1.00  0.00           O  
ATOM    184  CB  PRO A  13      -0.652 -10.714  -1.988  1.00  0.00           C  
ATOM    185  CG  PRO A  13      -0.960 -10.134  -3.313  1.00  0.00           C  
ATOM    186  CD  PRO A  13      -0.734  -8.668  -3.173  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -2.153  -9.857  -0.699  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.407 -10.876  -1.855  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -1.180 -11.642  -1.835  1.00  0.00           H  
ATOM    190  HG2 PRO A  13      -0.301 -10.545  -4.063  1.00  0.00           H  
ATOM    191  HG3 PRO A  13      -1.989 -10.330  -3.574  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.282  -8.413  -3.432  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -1.434  -8.129  -3.794  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.014  -9.276   0.044  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.945  -9.173   1.143  1.00  0.00           C  
ATOM    196  C   ASP A  14       2.010  -7.758   1.653  1.00  0.00           C  
ATOM    197  O   ASP A  14       2.120  -6.808   0.857  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.357  -9.637   0.761  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.502 -11.132   0.719  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.851 -11.737   1.762  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       3.286 -11.735  -0.353  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.308  -9.047  -0.863  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.574  -9.813   1.930  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.602  -9.246  -0.215  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       4.056  -9.241   1.483  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.979  -7.576   2.994  1.00  0.00           N  
ATOM    207  CA  PRO A  15       2.095  -6.250   3.620  1.00  0.00           C  
ATOM    208  C   PRO A  15       3.458  -5.641   3.307  1.00  0.00           C  
ATOM    209  O   PRO A  15       3.630  -4.429   3.323  1.00  0.00           O  
ATOM    210  CB  PRO A  15       1.960  -6.538   5.122  1.00  0.00           C  
ATOM    211  CG  PRO A  15       2.292  -7.981   5.263  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.820  -8.642   4.005  1.00  0.00           C  
ATOM    213  HA  PRO A  15       1.314  -5.585   3.283  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       2.647  -5.914   5.674  1.00  0.00           H  
ATOM    215  HB3 PRO A  15       0.948  -6.334   5.441  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       3.361  -8.098   5.367  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       1.788  -8.397   6.120  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       2.449  -9.491   3.778  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.787  -8.942   4.094  1.00  0.00           H  
ATOM    220  N   GLU A  16       4.401  -6.527   2.999  1.00  0.00           N  
ATOM    221  CA  GLU A  16       5.737  -6.191   2.562  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.670  -5.209   1.393  1.00  0.00           C  
ATOM    223  O   GLU A  16       6.162  -4.074   1.475  1.00  0.00           O  
ATOM    224  CB  GLU A  16       6.402  -7.484   2.080  1.00  0.00           C  
ATOM    225  CG  GLU A  16       7.784  -7.313   1.502  1.00  0.00           C  
ATOM    226  CD  GLU A  16       8.790  -6.923   2.530  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       9.412  -7.816   3.122  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       8.974  -5.722   2.770  1.00  0.00           O  
ATOM    229  H   GLU A  16       4.158  -7.471   3.094  1.00  0.00           H  
ATOM    230  HA  GLU A  16       6.314  -5.786   3.379  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       6.483  -8.159   2.917  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       5.773  -7.932   1.328  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       8.085  -8.242   1.043  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       7.734  -6.541   0.750  1.00  0.00           H  
ATOM    235  N   GLU A  17       5.001  -5.644   0.339  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.888  -4.887  -0.883  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.008  -3.675  -0.657  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.316  -2.580  -1.127  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.289  -5.759  -1.971  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.024  -7.064  -2.213  1.00  0.00           C  
ATOM    241  CD  GLU A  17       4.342  -7.889  -3.264  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       3.190  -8.313  -3.039  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       4.921  -8.112  -4.344  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.555  -6.515   0.391  1.00  0.00           H  
ATOM    245  HA  GLU A  17       5.875  -4.571  -1.189  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       3.275  -6.001  -1.692  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       4.273  -5.202  -2.896  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       6.029  -6.844  -2.540  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.057  -7.627  -1.293  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.932  -3.884   0.102  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.969  -2.835   0.419  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.655  -1.648   1.069  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.571  -0.529   0.574  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.863  -3.373   1.323  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.785  -4.788   0.455  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.523  -2.512  -0.510  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.122  -2.604   1.480  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       1.291  -3.651   2.274  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.398  -4.238   0.873  1.00  0.00           H  
ATOM    260  N   ARG A  19       3.375  -1.910   2.145  1.00  0.00           N  
ATOM    261  CA  ARG A  19       4.091  -0.873   2.867  1.00  0.00           C  
ATOM    262  C   ARG A  19       5.191  -0.275   2.020  1.00  0.00           C  
ATOM    263  O   ARG A  19       5.349   0.936   1.990  1.00  0.00           O  
ATOM    264  CB  ARG A  19       4.661  -1.411   4.163  1.00  0.00           C  
ATOM    265  CG  ARG A  19       3.623  -1.755   5.190  1.00  0.00           C  
ATOM    266  CD  ARG A  19       4.266  -2.360   6.411  1.00  0.00           C  
ATOM    267  NE  ARG A  19       3.317  -2.509   7.509  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       3.298  -3.523   8.381  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       4.077  -4.591   8.196  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       2.478  -3.476   9.418  1.00  0.00           N  
ATOM    271  H   ARG A  19       3.432  -2.837   2.473  1.00  0.00           H  
ATOM    272  HA  ARG A  19       3.379  -0.095   3.101  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       5.235  -2.301   3.950  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       5.314  -0.662   4.584  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       3.103  -0.851   5.465  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       2.925  -2.463   4.765  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.664  -3.329   6.151  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       5.069  -1.715   6.731  1.00  0.00           H  
ATOM    279  HE  ARG A  19       2.696  -1.747   7.586  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       4.702  -4.683   7.415  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       4.061  -5.378   8.818  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       1.862  -2.702   9.577  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       2.438  -4.215  10.097  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.914  -1.139   1.305  1.00  0.00           N  
ATOM    285  CA  ARG A  20       7.000  -0.735   0.405  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.520   0.364  -0.541  1.00  0.00           C  
ATOM    287  O   ARG A  20       7.082   1.463  -0.595  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.438  -1.948  -0.426  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.541  -1.687  -1.435  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.732  -2.887  -2.340  1.00  0.00           C  
ATOM    291  NE  ARG A  20       7.500  -3.199  -3.093  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       7.357  -4.211  -3.963  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       8.357  -5.048  -4.183  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       6.206  -4.387  -4.599  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.708  -2.096   1.399  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.839  -0.386   0.988  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.778  -2.726   0.240  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.574  -2.314  -0.961  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.269  -0.833  -2.038  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.463  -1.489  -0.909  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.529  -2.676  -3.038  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.996  -3.743  -1.736  1.00  0.00           H  
ATOM    303  HE  ARG A  20       6.748  -2.589  -2.928  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.241  -4.959  -3.720  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       8.260  -5.819  -4.821  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       5.392  -3.797  -4.471  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       6.105  -5.127  -5.270  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.457   0.076  -1.235  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.923   0.979  -2.205  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.213   2.156  -1.544  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.216   3.257  -2.080  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.042   0.211  -3.171  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.838  -0.831  -3.942  1.00  0.00           C  
ATOM    314  CD  GLU A  21       4.000  -1.747  -4.770  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       3.948  -2.952  -4.459  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       3.392  -1.287  -5.759  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.004  -0.784  -1.090  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.764   1.374  -2.755  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.260  -0.287  -2.617  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.605   0.898  -3.881  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       5.529  -0.326  -4.599  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       5.397  -1.420  -3.229  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.649   1.935  -0.361  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.996   3.000   0.390  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.990   4.086   0.765  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.712   5.259   0.571  1.00  0.00           O  
ATOM    327  CB  ALA A  22       2.310   2.463   1.632  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.651   1.027   0.016  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.247   3.436  -0.254  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       3.051   2.059   2.306  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       1.621   1.682   1.346  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.772   3.261   2.121  1.00  0.00           H  
ATOM    333  N   GLU A  23       5.170   3.681   1.241  1.00  0.00           N  
ATOM    334  CA  GLU A  23       6.232   4.621   1.645  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.614   5.561   0.504  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.950   6.725   0.735  1.00  0.00           O  
ATOM    337  CB  GLU A  23       7.485   3.877   2.113  1.00  0.00           C  
ATOM    338  CG  GLU A  23       7.290   2.993   3.330  1.00  0.00           C  
ATOM    339  CD  GLU A  23       8.569   2.318   3.745  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       8.910   1.249   3.198  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       9.278   2.853   4.620  1.00  0.00           O  
ATOM    342  H   GLU A  23       5.330   2.714   1.340  1.00  0.00           H  
ATOM    343  HA  GLU A  23       5.857   5.222   2.462  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       7.833   3.251   1.305  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       8.253   4.600   2.341  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       6.935   3.600   4.149  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       6.555   2.236   3.097  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.540   5.065  -0.713  1.00  0.00           N  
ATOM    349  CA  GLU A  24       6.881   5.858  -1.875  1.00  0.00           C  
ATOM    350  C   GLU A  24       5.705   6.691  -2.375  1.00  0.00           C  
ATOM    351  O   GLU A  24       5.896   7.671  -3.095  1.00  0.00           O  
ATOM    352  CB  GLU A  24       7.453   4.989  -2.974  1.00  0.00           C  
ATOM    353  CG  GLU A  24       8.790   4.386  -2.604  1.00  0.00           C  
ATOM    354  CD  GLU A  24       9.367   3.560  -3.702  1.00  0.00           C  
ATOM    355  OE1 GLU A  24       9.666   2.370  -3.475  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       9.524   4.077  -4.825  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.256   4.132  -0.824  1.00  0.00           H  
ATOM    358  HA  GLU A  24       7.648   6.547  -1.555  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       6.760   4.188  -3.183  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.584   5.587  -3.863  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.481   5.184  -2.376  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       8.660   3.764  -1.731  1.00  0.00           H  
ATOM    363  N   ARG A  25       4.499   6.310  -1.995  1.00  0.00           N  
ATOM    364  CA  ARG A  25       3.314   7.083  -2.356  1.00  0.00           C  
ATOM    365  C   ARG A  25       3.124   8.198  -1.348  1.00  0.00           C  
ATOM    366  O   ARG A  25       2.465   9.200  -1.620  1.00  0.00           O  
ATOM    367  CB  ARG A  25       2.052   6.206  -2.420  1.00  0.00           C  
ATOM    368  CG  ARG A  25       2.151   5.043  -3.394  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.449   5.506  -4.808  1.00  0.00           C  
ATOM    370  NE  ARG A  25       2.669   4.373  -5.711  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.864   4.466  -7.029  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       2.751   5.639  -7.643  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       3.153   3.381  -7.728  1.00  0.00           N  
ATOM    374  H   ARG A  25       4.406   5.490  -1.463  1.00  0.00           H  
ATOM    375  HA  ARG A  25       3.495   7.530  -3.322  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       1.861   5.804  -1.435  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       1.216   6.824  -2.711  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       2.943   4.384  -3.072  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       1.215   4.503  -3.390  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       1.614   6.085  -5.169  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       3.338   6.118  -4.800  1.00  0.00           H  
ATOM    382  HE  ARG A  25       2.697   3.492  -5.271  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       2.514   6.478  -7.146  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       2.907   5.745  -8.628  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       3.244   2.471  -7.313  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       3.280   3.400  -8.725  1.00  0.00           H  
ATOM    387  N   CYS A  26       3.677   7.992  -0.177  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.680   8.974   0.882  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.767  10.010   0.612  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.950   9.787   0.908  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.914   8.288   2.243  1.00  0.00           C  
ATOM    392  SG  CYS A  26       2.610   7.101   2.741  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.090   7.119   0.003  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.716   9.461   0.892  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       4.837   7.732   2.182  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       4.013   9.024   3.026  1.00  0.00           H  
HETATM  397  N   NH2 A  27       4.391  11.112   0.008  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       3.441  11.232  -0.201  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       5.079  11.776  -0.210  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -4.093  -6.279   3.364  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.363  -6.226   2.105  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.390  -4.822   1.502  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.524  -4.463   0.696  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.944  -7.235   1.103  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.384  -7.114   1.060  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.558  -8.650   1.482  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.729  -5.581   4.039  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.985  -7.226   3.782  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.108  -6.131   3.205  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.334  -6.492   2.304  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.549  -7.008   0.124  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.762  -7.973   1.298  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.948  -9.335   0.745  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.974  -8.881   2.450  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.482  -8.729   1.520  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.369  -4.034   1.883  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.484  -2.691   1.397  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.025  -1.727   2.455  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.547  -1.716   3.578  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.930  -2.374   1.004  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.626  -3.468  -0.277  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.056  -4.344   2.508  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.856  -2.581   0.526  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.558  -2.460   1.878  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.977  -1.360   0.635  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.016  -0.979   2.140  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -2.563   0.060   3.013  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.037   1.374   2.446  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.121   1.535   1.223  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.020   0.072   3.200  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -0.536  -1.218   3.851  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.314   0.300   1.880  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.569  -1.115   1.274  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.042  -0.098   3.968  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -0.775   0.887   3.866  1.00  0.00           H  
ATOM     37 HG11 VAL A   3       0.538  -1.186   3.964  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -0.808  -2.057   3.227  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -0.998  -1.329   4.821  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.592  -0.481   1.189  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.755   0.283   2.027  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.610   1.257   1.475  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.377   2.277   3.286  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.885   3.535   2.849  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.879   4.603   3.121  1.00  0.00           C  
ATOM     46  O   GLU A   4      -2.420   4.762   4.246  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -5.213   3.830   3.526  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.299   2.850   3.134  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -7.566   3.040   3.902  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -7.839   2.236   4.814  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -8.328   3.978   3.601  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.266   2.118   4.248  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.047   3.474   1.784  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -5.077   3.785   4.596  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -5.538   4.823   3.254  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.516   2.975   2.083  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -5.934   1.848   3.306  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.500   5.291   2.098  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.552   6.345   2.217  1.00  0.00           C  
ATOM     60  C   CYS A   5      -2.034   7.476   1.350  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.324   7.273   0.165  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.166   5.864   1.784  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.187   7.004   2.201  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.868   5.097   1.204  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.523   6.666   3.249  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.039   4.923   2.269  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.165   5.722   0.713  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.213   8.630   1.959  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.730   9.816   1.284  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -2.843  10.989   2.252  1.00  0.00           C  
HETATM   71  C   DAL A   6      -4.079   9.570   0.539  1.00  0.00           C  
HETATM   72  O   DAL A   6      -4.219  10.000  -0.594  1.00  0.00           O  
HETATM   73  H   DAL A   6      -1.968   8.702   2.905  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -2.000  10.082   0.535  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.607  10.777   2.986  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.110  11.882   1.706  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -1.896  11.141   2.749  1.00  0.00           H  
HETATM   78  N   DPR A   7      -5.100   8.856   1.137  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -6.372   8.599   0.436  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.309   8.175   1.568  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.417   7.518   2.549  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.138   8.303   2.519  1.00  0.00           C  
HETATM   83  C   DPR A   7      -6.268   7.474  -0.620  1.00  0.00           C  
HETATM   84  O   DPR A   7      -7.291   6.995  -1.142  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.752   9.493  -0.035  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -8.051   7.490   1.186  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.793   9.045   1.986  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.236   6.498   2.245  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -6.862   7.549   3.532  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.289   7.658   2.691  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.161   9.099   3.246  1.00  0.00           H  
ATOM     92  N   VAL A   8      -5.057   7.053  -0.922  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -4.826   6.031  -1.917  1.00  0.00           C  
ATOM     94  C   VAL A   8      -4.617   4.694  -1.224  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.812   4.593  -0.295  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -3.572   6.368  -2.785  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -3.332   5.306  -3.853  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -3.712   7.743  -3.429  1.00  0.00           C  
ATOM     99  H   VAL A   8      -4.272   7.425  -0.458  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -5.692   5.975  -2.560  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -2.710   6.385  -2.134  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -4.183   5.267  -4.515  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -3.201   4.344  -3.380  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -2.446   5.553  -4.418  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -4.586   7.758  -4.064  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -2.834   7.956  -4.022  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -3.816   8.493  -2.658  1.00  0.00           H  
ATOM    108  N   LYS A   9      -5.365   3.693  -1.625  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -5.193   2.383  -1.068  1.00  0.00           C  
ATOM    110  C   LYS A   9      -4.304   1.557  -1.992  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.581   1.417  -3.187  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.552   1.674  -0.818  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.341   1.314  -2.076  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.639   0.599  -1.751  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -9.332   0.108  -3.019  1.00  0.00           C  
ATOM    116  NZ  LYS A   9      -8.535  -0.930  -3.722  1.00  0.00           N  
ATOM    117  H   LYS A   9      -6.045   3.822  -2.318  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.678   2.503  -0.127  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.361   0.760  -0.277  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -7.165   2.316  -0.203  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -7.565   2.214  -2.630  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.728   0.666  -2.683  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -8.421  -0.249  -1.118  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -9.298   1.277  -1.228  1.00  0.00           H  
ATOM    125  HE2 LYS A   9     -10.294  -0.306  -2.755  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -9.476   0.949  -3.680  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9      -8.377  -1.766  -3.121  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9      -7.612  -0.585  -4.053  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9      -9.044  -1.269  -4.564  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.230   1.070  -1.464  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.329   0.225  -2.211  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.555  -1.199  -1.748  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.307  -1.524  -0.583  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.838   0.630  -1.994  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.097  -0.264  -2.804  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.619   2.093  -2.364  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.037   1.275  -0.520  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.581   0.304  -3.258  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.603   0.503  -0.948  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.134  -0.172  -3.855  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.037  -1.290  -2.494  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       1.120   0.035  -2.631  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -1.243   2.719  -1.742  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.880   2.244  -3.401  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.419   2.352  -2.211  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.073  -2.019  -2.622  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.396  -3.381  -2.273  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.409  -4.341  -2.893  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.359  -4.503  -4.112  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.822  -3.719  -2.708  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -6.092  -2.589  -2.025  1.00  0.00           S  
ATOM    152  H   CYS A  11      -3.244  -1.727  -3.544  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.333  -3.476  -1.201  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.892  -3.688  -3.785  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -5.061  -4.718  -2.373  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.602  -4.951  -2.061  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.624  -5.925  -2.499  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.791  -7.173  -1.650  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.314  -7.076  -0.541  1.00  0.00           O  
ATOM    160  CB  ARG A  12       0.819  -5.378  -2.381  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.110  -4.133  -3.220  1.00  0.00           C  
ATOM    162  CD  ARG A  12       0.771  -4.347  -4.687  1.00  0.00           C  
ATOM    163  NE  ARG A  12       1.469  -5.494  -5.261  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       1.133  -6.119  -6.393  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       0.018  -5.788  -7.047  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       1.903  -7.095  -6.848  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.685  -4.778  -1.096  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.839  -6.175  -3.527  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       1.016  -5.137  -1.347  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.513  -6.151  -2.677  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.513  -3.316  -2.843  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.157  -3.885  -3.128  1.00  0.00           H  
ATOM    173  HD2 ARG A  12      -0.294  -4.499  -4.782  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       1.049  -3.457  -5.231  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.270  -5.801  -4.761  1.00  0.00           H  
ATOM    176 HH11 ARG A  12      -0.600  -5.068  -6.720  1.00  0.00           H  
ATOM    177 HH12 ARG A  12      -0.263  -6.244  -7.897  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       2.729  -7.375  -6.349  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       1.729  -7.591  -7.702  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.372  -8.364  -2.152  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.509  -9.650  -1.425  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.105  -9.606  -0.019  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.448 -10.163   0.948  1.00  0.00           O  
ATOM    184  CB  PRO A  13       0.263 -10.648  -2.313  1.00  0.00           C  
ATOM    185  CG  PRO A  13       1.070  -9.799  -3.239  1.00  0.00           C  
ATOM    186  CD  PRO A  13       0.250  -8.575  -3.471  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.543  -9.950  -1.350  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       0.893 -11.266  -1.691  1.00  0.00           H  
ATOM    189  HB3 PRO A  13      -0.434 -11.268  -2.857  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       2.010  -9.538  -2.773  1.00  0.00           H  
ATOM    191  HG3 PRO A  13       1.243 -10.320  -4.169  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       0.876  -7.744  -3.759  1.00  0.00           H  
ATOM    193  HD3 PRO A  13      -0.504  -8.758  -4.222  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.231  -8.954   0.087  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.901  -8.792   1.349  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.681  -7.398   1.851  1.00  0.00           C  
ATOM    197  O   ASP A  14       1.840  -6.438   1.088  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.408  -9.053   1.237  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.763 -10.509   1.109  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.803 -11.207   2.131  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.053 -10.973  -0.002  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.616  -8.546  -0.715  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.472  -9.502   2.040  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.784  -8.543   0.363  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.901  -8.649   2.110  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.321  -7.239   3.132  1.00  0.00           N  
ATOM    207  CA  PRO A  15       1.128  -5.916   3.734  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.429  -5.110   3.692  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.419  -3.894   3.541  1.00  0.00           O  
ATOM    210  CB  PRO A  15       0.732  -6.228   5.187  1.00  0.00           C  
ATOM    211  CG  PRO A  15       1.170  -7.636   5.419  1.00  0.00           C  
ATOM    212  CD  PRO A  15       1.046  -8.326   4.097  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.345  -5.365   3.236  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       1.240  -5.542   5.848  1.00  0.00           H  
ATOM    215  HB3 PRO A  15      -0.336  -6.123   5.304  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       2.197  -7.648   5.753  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.534  -8.108   6.152  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.775  -9.118   4.021  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.048  -8.712   3.965  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.545  -5.828   3.778  1.00  0.00           N  
ATOM    221  CA  GLU A  16       4.873  -5.240   3.735  1.00  0.00           C  
ATOM    222  C   GLU A  16       5.150  -4.668   2.351  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.711  -3.579   2.216  1.00  0.00           O  
ATOM    224  CB  GLU A  16       5.915  -6.302   4.040  1.00  0.00           C  
ATOM    225  CG  GLU A  16       5.694  -7.026   5.344  1.00  0.00           C  
ATOM    226  CD  GLU A  16       6.741  -8.068   5.587  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       6.635  -9.181   5.020  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       7.685  -7.798   6.351  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.448  -6.798   3.881  1.00  0.00           H  
ATOM    230  HA  GLU A  16       4.938  -4.458   4.477  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       5.910  -7.031   3.244  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       6.887  -5.833   4.076  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       5.729  -6.307   6.148  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       4.724  -7.501   5.325  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.725  -5.402   1.331  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.935  -5.009  -0.052  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.086  -3.785  -0.356  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.543  -2.829  -1.002  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.559  -6.163  -0.990  1.00  0.00           C  
ATOM    240  CG  GLU A  17       4.874  -5.897  -2.447  1.00  0.00           C  
ATOM    241  CD  GLU A  17       4.432  -7.005  -3.364  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       4.977  -8.109  -3.294  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       3.561  -6.772  -4.218  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.236  -6.231   1.516  1.00  0.00           H  
ATOM    245  HA  GLU A  17       5.978  -4.764  -0.183  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.098  -7.048  -0.687  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.499  -6.350  -0.901  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.376  -4.988  -2.749  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       5.942  -5.765  -2.553  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.864  -3.814   0.148  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.928  -2.726  -0.010  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.459  -1.473   0.657  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.495  -0.400   0.042  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.576  -3.106   0.577  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.586  -4.617   0.640  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.801  -2.539  -1.066  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       0.219  -4.022   0.131  1.00  0.00           H  
ATOM    258  HB2 ALA A  18      -0.136  -2.321   0.374  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.671  -3.239   1.645  1.00  0.00           H  
ATOM    260  N   ARG A  19       2.896  -1.623   1.912  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.427  -0.517   2.703  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.603   0.108   1.986  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.687   1.320   1.881  1.00  0.00           O  
ATOM    264  CB  ARG A  19       3.900  -1.000   4.067  1.00  0.00           C  
ATOM    265  CG  ARG A  19       4.175   0.130   5.047  1.00  0.00           C  
ATOM    266  CD  ARG A  19       5.015  -0.341   6.212  1.00  0.00           C  
ATOM    267  NE  ARG A  19       6.412  -0.553   5.817  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       7.193  -1.574   6.202  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.680  -2.592   6.907  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       8.477  -1.584   5.859  1.00  0.00           N  
ATOM    271  H   ARG A  19       2.835  -2.511   2.330  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.654   0.224   2.838  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       3.144  -1.644   4.492  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.811  -1.565   3.937  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       4.705   0.917   4.532  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       3.234   0.512   5.416  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.979   0.401   6.996  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       4.609  -1.275   6.573  1.00  0.00           H  
ATOM    279  HE  ARG A  19       6.765   0.185   5.253  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.713  -2.624   7.170  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       7.233  -3.369   7.218  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       8.878  -0.840   5.315  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       9.118  -2.302   6.144  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.488  -0.757   1.482  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.686  -0.369   0.742  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.351   0.629  -0.343  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.831   1.756  -0.337  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.298  -1.607   0.085  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.532  -1.329  -0.761  1.00  0.00           C  
ATOM    290  CD  ARG A  20       8.922  -2.550  -1.573  1.00  0.00           C  
ATOM    291  NE  ARG A  20       7.861  -2.956  -2.523  1.00  0.00           N  
ATOM    292  CZ  ARG A  20       8.009  -3.881  -3.487  1.00  0.00           C  
ATOM    293  NH1 ARG A  20       9.175  -4.510  -3.635  1.00  0.00           N  
ATOM    294  NH2 ARG A  20       6.996  -4.167  -4.305  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.322  -1.715   1.623  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.409   0.051   1.422  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       7.561  -2.318   0.853  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       6.550  -2.057  -0.550  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.317  -0.513  -1.437  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       9.351  -1.055  -0.113  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.818  -2.321  -2.130  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       9.117  -3.369  -0.897  1.00  0.00           H  
ATOM    303  HE  ARG A  20       6.997  -2.496  -2.425  1.00  0.00           H  
ATOM    304 HH11 ARG A  20       9.965  -4.318  -3.045  1.00  0.00           H  
ATOM    305 HH12 ARG A  20       9.324  -5.212  -4.338  1.00  0.00           H  
ATOM    306 HH21 ARG A  20       6.087  -3.721  -4.259  1.00  0.00           H  
ATOM    307 HH22 ARG A  20       7.086  -4.864  -5.020  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.490   0.216  -1.240  1.00  0.00           N  
ATOM    309  CA  GLU A  21       5.140   1.026  -2.377  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.379   2.275  -1.971  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.585   3.334  -2.542  1.00  0.00           O  
ATOM    312  CB  GLU A  21       4.398   0.188  -3.402  1.00  0.00           C  
ATOM    313  CG  GLU A  21       5.283  -0.901  -3.982  1.00  0.00           C  
ATOM    314  CD  GLU A  21       4.571  -1.826  -4.916  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       4.107  -1.374  -5.975  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       4.516  -3.034  -4.631  1.00  0.00           O  
ATOM    317  H   GLU A  21       5.058  -0.658  -1.123  1.00  0.00           H  
ATOM    318  HA  GLU A  21       6.073   1.348  -2.816  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.541  -0.272  -2.930  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       4.067   0.822  -4.211  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       6.092  -0.436  -4.524  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       5.691  -1.480  -3.166  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.554   2.162  -0.945  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.804   3.298  -0.446  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.733   4.375   0.123  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.646   5.539  -0.257  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.802   2.860   0.600  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.435   1.284  -0.520  1.00  0.00           H  
ATOM    329  HA  ALA A  22       2.261   3.721  -1.279  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       1.207   3.707   0.905  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.329   2.462   1.455  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       1.158   2.097   0.185  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.655   3.977   0.985  1.00  0.00           N  
ATOM    334  CA  GLU A  23       5.547   4.936   1.634  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.583   5.486   0.659  1.00  0.00           C  
ATOM    336  O   GLU A  23       7.030   6.617   0.804  1.00  0.00           O  
ATOM    337  CB  GLU A  23       6.222   4.335   2.874  1.00  0.00           C  
ATOM    338  CG  GLU A  23       7.117   3.150   2.578  1.00  0.00           C  
ATOM    339  CD  GLU A  23       7.740   2.566   3.801  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       7.177   1.622   4.387  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       8.832   3.001   4.187  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.743   3.018   1.196  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.933   5.771   1.942  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       6.823   5.096   3.351  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       5.453   4.014   3.561  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       6.532   2.382   2.095  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.902   3.471   1.908  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.967   4.694  -0.328  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.887   5.170  -1.352  1.00  0.00           C  
ATOM    350  C   GLU A  24       7.173   6.118  -2.312  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.797   6.949  -2.970  1.00  0.00           O  
ATOM    352  CB  GLU A  24       8.530   4.007  -2.108  1.00  0.00           C  
ATOM    353  CG  GLU A  24       9.467   3.153  -1.259  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.637   3.940  -0.716  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      11.585   4.211  -1.484  1.00  0.00           O  
ATOM    356  OE2 GLU A  24      10.635   4.300   0.486  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.652   3.763  -0.351  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.659   5.731  -0.845  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       7.748   3.370  -2.495  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       9.096   4.409  -2.936  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       8.909   2.750  -0.427  1.00  0.00           H  
ATOM    362  HG3 GLU A  24       9.843   2.341  -1.864  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.871   5.981  -2.390  1.00  0.00           N  
ATOM    364  CA  ARG A  25       5.049   6.858  -3.190  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.850   8.168  -2.443  1.00  0.00           C  
ATOM    366  O   ARG A  25       5.215   9.233  -2.932  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.694   6.195  -3.459  1.00  0.00           C  
ATOM    368  CG  ARG A  25       2.727   7.006  -4.302  1.00  0.00           C  
ATOM    369  CD  ARG A  25       3.259   7.236  -5.699  1.00  0.00           C  
ATOM    370  NE  ARG A  25       2.253   7.862  -6.556  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       2.439   8.229  -7.829  1.00  0.00           C  
ATOM    372  NH1 ARG A  25       3.646   8.151  -8.379  1.00  0.00           N  
ATOM    373  NH2 ARG A  25       1.412   8.697  -8.540  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.448   5.241  -1.902  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.551   7.041  -4.128  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       3.866   5.255  -3.961  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       3.225   5.991  -2.506  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       1.784   6.484  -4.364  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       2.573   7.963  -3.826  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       4.129   7.872  -5.641  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       3.545   6.286  -6.127  1.00  0.00           H  
ATOM    382  HE  ARG A  25       1.371   7.968  -6.132  1.00  0.00           H  
ATOM    383 HH11 ARG A  25       4.446   7.824  -7.866  1.00  0.00           H  
ATOM    384 HH12 ARG A  25       3.810   8.404  -9.336  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       0.492   8.791  -8.152  1.00  0.00           H  
ATOM    386 HH22 ARG A  25       1.510   8.982  -9.499  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.300   8.060  -1.249  1.00  0.00           N  
ATOM    388  CA  CYS A  26       4.012   9.196  -0.390  1.00  0.00           C  
ATOM    389  C   CYS A  26       5.299   9.901   0.041  1.00  0.00           C  
ATOM    390  O   CYS A  26       5.638  10.964  -0.474  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.225   8.732   0.832  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.637   7.926   0.454  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.066   7.164  -0.911  1.00  0.00           H  
ATOM    394  HA  CYS A  26       3.404   9.891  -0.950  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.825   8.006   1.359  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       3.035   9.563   1.492  1.00  0.00           H  
HETATM  397  N   NH2 A  27       6.015   9.321   0.974  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.708   8.472   1.357  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.842   9.761   1.266  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -4.731  -6.905   2.709  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.994  -6.820   1.454  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.833  -5.345   0.976  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.933  -5.042   0.188  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.660  -7.715   0.333  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.849  -7.772  -0.864  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.052  -7.216  -0.032  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.221  -6.396   3.459  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.803  -7.898   3.011  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.693  -6.519   2.645  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.003  -7.201   1.650  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.744  -8.723   0.709  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.936  -7.537  -0.632  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.688  -7.264   0.839  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.465  -7.834  -0.816  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.990  -6.194  -0.376  1.00  0.00           H  
ATOM     17  N   CYS A   2      -4.673  -4.435   1.457  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -4.608  -3.045   1.026  1.00  0.00           C  
ATOM     19  C   CYS A   2      -4.319  -2.126   2.204  1.00  0.00           C  
ATOM     20  O   CYS A   2      -4.923  -2.267   3.276  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -5.919  -2.634   0.357  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -6.410  -3.686  -1.048  1.00  0.00           S  
ATOM     23  H   CYS A   2      -5.364  -4.657   2.118  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -3.808  -2.950   0.308  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -6.711  -2.690   1.088  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -5.832  -1.619  -0.001  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.387  -1.224   2.026  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -3.041  -0.266   3.058  1.00  0.00           C  
ATOM     29  C   VAL A   3      -3.336   1.142   2.568  1.00  0.00           C  
ATOM     30  O   VAL A   3      -3.470   1.372   1.347  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -1.550  -0.358   3.495  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -1.212  -1.742   4.035  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -0.613   0.029   2.360  1.00  0.00           C  
ATOM     34  H   VAL A   3      -2.923  -1.180   1.160  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.672  -0.467   3.911  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -1.411   0.343   4.304  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -1.396  -2.479   3.268  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -1.831  -1.955   4.894  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -0.170  -1.773   4.322  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -0.791  -0.617   1.514  1.00  0.00           H  
ATOM     41 HG22 VAL A   3       0.410  -0.087   2.686  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -0.791   1.056   2.075  1.00  0.00           H  
ATOM     43  N   GLU A   4      -3.422   2.069   3.491  1.00  0.00           N  
ATOM     44  CA  GLU A   4      -3.709   3.440   3.163  1.00  0.00           C  
ATOM     45  C   GLU A   4      -2.466   4.287   3.366  1.00  0.00           C  
ATOM     46  O   GLU A   4      -1.753   4.126   4.362  1.00  0.00           O  
ATOM     47  CB  GLU A   4      -4.838   4.021   4.047  1.00  0.00           C  
ATOM     48  CG  GLU A   4      -6.202   3.320   3.988  1.00  0.00           C  
ATOM     49  CD  GLU A   4      -6.231   1.964   4.665  1.00  0.00           C  
ATOM     50  OE1 GLU A   4      -6.580   0.962   4.012  1.00  0.00           O  
ATOM     51  OE2 GLU A   4      -5.899   1.880   5.867  1.00  0.00           O  
ATOM     52  H   GLU A   4      -3.274   1.834   4.432  1.00  0.00           H  
ATOM     53  HA  GLU A   4      -4.017   3.488   2.130  1.00  0.00           H  
ATOM     54  HB2 GLU A   4      -4.508   3.991   5.074  1.00  0.00           H  
ATOM     55  HB3 GLU A   4      -4.978   5.056   3.771  1.00  0.00           H  
ATOM     56  HG2 GLU A   4      -6.936   3.950   4.468  1.00  0.00           H  
ATOM     57  HG3 GLU A   4      -6.470   3.194   2.951  1.00  0.00           H  
ATOM     58  N   CYS A   5      -2.187   5.140   2.427  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.130   6.118   2.563  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.641   7.422   2.007  1.00  0.00           C  
ATOM     61  O   CYS A   5      -1.745   7.582   0.792  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.139   5.681   1.819  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.555   6.843   1.942  1.00  0.00           S  
ATOM     64  H   CYS A   5      -2.687   5.117   1.579  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -0.918   6.239   3.614  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.466   4.734   2.222  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.099   5.562   0.772  1.00  0.00           H  
HETATM   68  N   DAL A   6      -2.049   8.306   2.902  1.00  0.00           N  
HETATM   69  CA  DAL A   6      -2.582   9.619   2.550  1.00  0.00           C  
HETATM   70  CB  DAL A   6      -3.032  10.387   3.799  1.00  0.00           C  
HETATM   71  C   DAL A   6      -3.706   9.557   1.479  1.00  0.00           C  
HETATM   72  O   DAL A   6      -3.606  10.242   0.469  1.00  0.00           O  
HETATM   73  H   DAL A   6      -1.988   8.067   3.853  1.00  0.00           H  
HETATM   74  HA  DAL A   6      -1.759  10.167   2.114  1.00  0.00           H  
HETATM   75  HB1 DAL A   6      -3.884   9.895   4.244  1.00  0.00           H  
HETATM   76  HB2 DAL A   6      -3.307  11.393   3.524  1.00  0.00           H  
HETATM   77  HB3 DAL A   6      -2.223  10.419   4.514  1.00  0.00           H  
HETATM   78  N   DPR A   7      -4.783   8.714   1.644  1.00  0.00           N  
HETATM   79  CA  DPR A   7      -5.848   8.631   0.644  1.00  0.00           C  
HETATM   80  CB  DPR A   7      -7.036   8.133   1.462  1.00  0.00           C  
HETATM   81  CG  DPR A   7      -6.427   7.230   2.478  1.00  0.00           C  
HETATM   82  CD  DPR A   7      -5.075   7.816   2.804  1.00  0.00           C  
HETATM   83  C   DPR A   7      -5.525   7.640  -0.487  1.00  0.00           C  
HETATM   84  O   DPR A   7      -6.413   7.206  -1.218  1.00  0.00           O  
HETATM   85  HA  DPR A   7      -6.075   9.599   0.222  1.00  0.00           H  
HETATM   86  HB2 DPR A   7      -7.722   7.599   0.821  1.00  0.00           H  
HETATM   87  HB3 DPR A   7      -7.537   8.973   1.921  1.00  0.00           H  
HETATM   88  HG2 DPR A   7      -6.315   6.238   2.064  1.00  0.00           H  
HETATM   89  HG3 DPR A   7      -7.048   7.199   3.360  1.00  0.00           H  
HETATM   90  HD2 DPR A   7      -4.330   7.038   2.884  1.00  0.00           H  
HETATM   91  HD3 DPR A   7      -5.130   8.377   3.726  1.00  0.00           H  
ATOM     92  N   VAL A   8      -4.271   7.293  -0.640  1.00  0.00           N  
ATOM     93  CA  VAL A   8      -3.881   6.353  -1.658  1.00  0.00           C  
ATOM     94  C   VAL A   8      -3.959   4.949  -1.083  1.00  0.00           C  
ATOM     95  O   VAL A   8      -3.395   4.677  -0.018  1.00  0.00           O  
ATOM     96  CB  VAL A   8      -2.446   6.636  -2.189  1.00  0.00           C  
ATOM     97  CG1 VAL A   8      -2.066   5.671  -3.308  1.00  0.00           C  
ATOM     98  CG2 VAL A   8      -2.331   8.075  -2.668  1.00  0.00           C  
ATOM     99  H   VAL A   8      -3.576   7.670  -0.055  1.00  0.00           H  
ATOM    100  HA  VAL A   8      -4.585   6.436  -2.473  1.00  0.00           H  
ATOM    101  HB  VAL A   8      -1.753   6.494  -1.373  1.00  0.00           H  
ATOM    102 HG11 VAL A   8      -1.064   5.888  -3.648  1.00  0.00           H  
ATOM    103 HG12 VAL A   8      -2.756   5.786  -4.132  1.00  0.00           H  
ATOM    104 HG13 VAL A   8      -2.111   4.656  -2.941  1.00  0.00           H  
ATOM    105 HG21 VAL A   8      -3.047   8.252  -3.455  1.00  0.00           H  
ATOM    106 HG22 VAL A   8      -1.335   8.248  -3.045  1.00  0.00           H  
ATOM    107 HG23 VAL A   8      -2.528   8.747  -1.844  1.00  0.00           H  
ATOM    108  N   LYS A   9      -4.686   4.088  -1.745  1.00  0.00           N  
ATOM    109  CA  LYS A   9      -4.835   2.731  -1.303  1.00  0.00           C  
ATOM    110  C   LYS A   9      -3.992   1.810  -2.174  1.00  0.00           C  
ATOM    111  O   LYS A   9      -4.147   1.765  -3.405  1.00  0.00           O  
ATOM    112  CB  LYS A   9      -6.322   2.311  -1.299  1.00  0.00           C  
ATOM    113  CG  LYS A   9      -7.031   2.417  -2.656  1.00  0.00           C  
ATOM    114  CD  LYS A   9      -8.500   2.030  -2.572  1.00  0.00           C  
ATOM    115  CE  LYS A   9      -8.691   0.597  -2.088  1.00  0.00           C  
ATOM    116  NZ  LYS A   9     -10.117   0.246  -1.966  1.00  0.00           N  
ATOM    117  H   LYS A   9      -5.125   4.357  -2.582  1.00  0.00           H  
ATOM    118  HA  LYS A   9      -4.455   2.681  -0.294  1.00  0.00           H  
ATOM    119  HB2 LYS A   9      -6.365   1.281  -0.979  1.00  0.00           H  
ATOM    120  HB3 LYS A   9      -6.854   2.921  -0.585  1.00  0.00           H  
ATOM    121  HG2 LYS A   9      -6.969   3.439  -2.998  1.00  0.00           H  
ATOM    122  HG3 LYS A   9      -6.532   1.769  -3.363  1.00  0.00           H  
ATOM    123  HD2 LYS A   9      -9.000   2.703  -1.893  1.00  0.00           H  
ATOM    124  HD3 LYS A   9      -8.938   2.131  -3.555  1.00  0.00           H  
ATOM    125  HE2 LYS A   9      -8.225  -0.079  -2.789  1.00  0.00           H  
ATOM    126  HE3 LYS A   9      -8.221   0.485  -1.122  1.00  0.00           H  
ATOM    127  HZ1 LYS A   9     -10.217  -0.710  -1.567  1.00  0.00           H  
ATOM    128  HZ2 LYS A   9     -10.590   0.257  -2.892  1.00  0.00           H  
ATOM    129  HZ3 LYS A   9     -10.612   0.915  -1.342  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.079   1.117  -1.566  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.220   0.222  -2.297  1.00  0.00           C  
ATOM    132  C   VAL A  10      -2.483  -1.196  -1.860  1.00  0.00           C  
ATOM    133  O   VAL A  10      -2.525  -1.487  -0.661  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -0.718   0.569  -2.136  1.00  0.00           C  
ATOM    135  CG1 VAL A  10       0.148  -0.384  -2.949  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -0.458   2.000  -2.572  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.993   1.193  -0.589  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.489   0.306  -3.340  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -0.452   0.476  -1.094  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.145  -0.335  -3.986  1.00  0.00           H  
ATOM    141 HG12 VAL A  10       0.023  -1.392  -2.582  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       1.180  -0.086  -2.856  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -1.024   2.678  -1.952  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -0.764   2.114  -3.601  1.00  0.00           H  
ATOM    145 HG23 VAL A  10       0.596   2.216  -2.485  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.678  -2.049  -2.816  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.986  -3.416  -2.574  1.00  0.00           C  
ATOM    148  C   CYS A  11      -1.871  -4.309  -3.098  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.479  -4.216  -4.254  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -4.318  -3.757  -3.237  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.712  -2.711  -2.681  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.600  -1.764  -3.752  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.084  -3.562  -1.509  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -4.231  -3.644  -4.307  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -4.572  -4.778  -3.003  1.00  0.00           H  
ATOM    156  N   ARG A  12      -1.337  -5.126  -2.221  1.00  0.00           N  
ATOM    157  CA  ARG A  12      -0.298  -6.089  -2.537  1.00  0.00           C  
ATOM    158  C   ARG A  12      -0.557  -7.329  -1.704  1.00  0.00           C  
ATOM    159  O   ARG A  12      -1.259  -7.239  -0.693  1.00  0.00           O  
ATOM    160  CB  ARG A  12       1.108  -5.532  -2.214  1.00  0.00           C  
ATOM    161  CG  ARG A  12       1.624  -4.452  -3.155  1.00  0.00           C  
ATOM    162  CD  ARG A  12       1.815  -4.983  -4.571  1.00  0.00           C  
ATOM    163  NE  ARG A  12       2.469  -3.994  -5.431  1.00  0.00           N  
ATOM    164  CZ  ARG A  12       3.021  -4.242  -6.626  1.00  0.00           C  
ATOM    165  NH1 ARG A  12       2.866  -5.424  -7.221  1.00  0.00           N  
ATOM    166  NH2 ARG A  12       3.707  -3.293  -7.228  1.00  0.00           N  
ATOM    167  H   ARG A  12      -1.672  -5.111  -1.295  1.00  0.00           H  
ATOM    168  HA  ARG A  12      -0.366  -6.339  -3.586  1.00  0.00           H  
ATOM    169  HB2 ARG A  12       1.093  -5.118  -1.218  1.00  0.00           H  
ATOM    170  HB3 ARG A  12       1.813  -6.351  -2.223  1.00  0.00           H  
ATOM    171  HG2 ARG A  12       0.911  -3.641  -3.181  1.00  0.00           H  
ATOM    172  HG3 ARG A  12       2.570  -4.085  -2.784  1.00  0.00           H  
ATOM    173  HD2 ARG A  12       2.427  -5.872  -4.533  1.00  0.00           H  
ATOM    174  HD3 ARG A  12       0.850  -5.225  -4.989  1.00  0.00           H  
ATOM    175  HE  ARG A  12       2.516  -3.092  -5.044  1.00  0.00           H  
ATOM    176 HH11 ARG A  12       2.335  -6.171  -6.809  1.00  0.00           H  
ATOM    177 HH12 ARG A  12       3.277  -5.632  -8.116  1.00  0.00           H  
ATOM    178 HH21 ARG A  12       3.846  -2.382  -6.816  1.00  0.00           H  
ATOM    179 HH22 ARG A  12       4.125  -3.433  -8.130  1.00  0.00           H  
ATOM    180  N   PRO A  13      -0.028  -8.504  -2.101  1.00  0.00           N  
ATOM    181  CA  PRO A  13      -0.206  -9.769  -1.348  1.00  0.00           C  
ATOM    182  C   PRO A  13       0.311  -9.671   0.087  1.00  0.00           C  
ATOM    183  O   PRO A  13      -0.206 -10.319   0.995  1.00  0.00           O  
ATOM    184  CB  PRO A  13       0.644 -10.778  -2.136  1.00  0.00           C  
ATOM    185  CG  PRO A  13       1.548  -9.941  -2.972  1.00  0.00           C  
ATOM    186  CD  PRO A  13       0.754  -8.734  -3.329  1.00  0.00           C  
ATOM    187  HA  PRO A  13      -1.238 -10.085  -1.340  1.00  0.00           H  
ATOM    188  HB2 PRO A  13       1.200 -11.394  -1.445  1.00  0.00           H  
ATOM    189  HB3 PRO A  13       0.006 -11.399  -2.746  1.00  0.00           H  
ATOM    190  HG2 PRO A  13       2.421  -9.659  -2.401  1.00  0.00           H  
ATOM    191  HG3 PRO A  13       1.837 -10.476  -3.862  1.00  0.00           H  
ATOM    192  HD2 PRO A  13       1.404  -7.900  -3.551  1.00  0.00           H  
ATOM    193  HD3 PRO A  13       0.102  -8.942  -4.163  1.00  0.00           H  
ATOM    194  N   ASP A  14       1.305  -8.840   0.279  1.00  0.00           N  
ATOM    195  CA  ASP A  14       1.914  -8.653   1.573  1.00  0.00           C  
ATOM    196  C   ASP A  14       1.644  -7.241   2.044  1.00  0.00           C  
ATOM    197  O   ASP A  14       1.808  -6.292   1.264  1.00  0.00           O  
ATOM    198  CB  ASP A  14       3.433  -8.877   1.510  1.00  0.00           C  
ATOM    199  CG  ASP A  14       3.833 -10.258   1.067  1.00  0.00           C  
ATOM    200  OD1 ASP A  14       3.612 -11.223   1.815  1.00  0.00           O  
ATOM    201  OD2 ASP A  14       4.413 -10.400  -0.036  1.00  0.00           O  
ATOM    202  H   ASP A  14       1.620  -8.315  -0.485  1.00  0.00           H  
ATOM    203  HA  ASP A  14       1.477  -9.362   2.260  1.00  0.00           H  
ATOM    204  HB2 ASP A  14       3.846  -8.179   0.799  1.00  0.00           H  
ATOM    205  HB3 ASP A  14       3.862  -8.684   2.480  1.00  0.00           H  
ATOM    206  N   PRO A  15       1.230  -7.062   3.314  1.00  0.00           N  
ATOM    207  CA  PRO A  15       0.943  -5.735   3.879  1.00  0.00           C  
ATOM    208  C   PRO A  15       2.176  -4.831   3.878  1.00  0.00           C  
ATOM    209  O   PRO A  15       2.085  -3.649   3.557  1.00  0.00           O  
ATOM    210  CB  PRO A  15       0.491  -6.030   5.320  1.00  0.00           C  
ATOM    211  CG  PRO A  15       0.990  -7.404   5.614  1.00  0.00           C  
ATOM    212  CD  PRO A  15       0.993  -8.135   4.303  1.00  0.00           C  
ATOM    213  HA  PRO A  15       0.148  -5.245   3.336  1.00  0.00           H  
ATOM    214  HB2 PRO A  15       0.926  -5.300   5.987  1.00  0.00           H  
ATOM    215  HB3 PRO A  15      -0.586  -5.980   5.382  1.00  0.00           H  
ATOM    216  HG2 PRO A  15       1.991  -7.350   6.015  1.00  0.00           H  
ATOM    217  HG3 PRO A  15       0.331  -7.894   6.316  1.00  0.00           H  
ATOM    218  HD2 PRO A  15       1.781  -8.870   4.280  1.00  0.00           H  
ATOM    219  HD3 PRO A  15       0.033  -8.600   4.138  1.00  0.00           H  
ATOM    220  N   GLU A  16       3.337  -5.409   4.181  1.00  0.00           N  
ATOM    221  CA  GLU A  16       4.573  -4.656   4.208  1.00  0.00           C  
ATOM    222  C   GLU A  16       4.957  -4.232   2.801  1.00  0.00           C  
ATOM    223  O   GLU A  16       5.456  -3.128   2.587  1.00  0.00           O  
ATOM    224  CB  GLU A  16       5.676  -5.480   4.864  1.00  0.00           C  
ATOM    225  CG  GLU A  16       7.002  -4.772   4.986  1.00  0.00           C  
ATOM    226  CD  GLU A  16       7.986  -5.551   5.808  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       8.776  -6.327   5.246  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       7.987  -5.410   7.048  1.00  0.00           O  
ATOM    229  H   GLU A  16       3.357  -6.365   4.402  1.00  0.00           H  
ATOM    230  HA  GLU A  16       4.401  -3.767   4.795  1.00  0.00           H  
ATOM    231  HB2 GLU A  16       5.352  -5.769   5.852  1.00  0.00           H  
ATOM    232  HB3 GLU A  16       5.824  -6.370   4.272  1.00  0.00           H  
ATOM    233  HG2 GLU A  16       7.405  -4.634   3.993  1.00  0.00           H  
ATOM    234  HG3 GLU A  16       6.837  -3.809   5.443  1.00  0.00           H  
ATOM    235  N   GLU A  17       4.661  -5.092   1.838  1.00  0.00           N  
ATOM    236  CA  GLU A  17       4.926  -4.804   0.442  1.00  0.00           C  
ATOM    237  C   GLU A  17       4.057  -3.624   0.027  1.00  0.00           C  
ATOM    238  O   GLU A  17       4.533  -2.671  -0.585  1.00  0.00           O  
ATOM    239  CB  GLU A  17       4.569  -6.017  -0.410  1.00  0.00           C  
ATOM    240  CG  GLU A  17       5.002  -5.925  -1.852  1.00  0.00           C  
ATOM    241  CD  GLU A  17       6.493  -5.999  -1.986  1.00  0.00           C  
ATOM    242  OE1 GLU A  17       7.131  -4.971  -2.271  1.00  0.00           O  
ATOM    243  OE2 GLU A  17       7.055  -7.106  -1.798  1.00  0.00           O  
ATOM    244  H   GLU A  17       4.240  -5.940   2.087  1.00  0.00           H  
ATOM    245  HA  GLU A  17       5.971  -4.563   0.318  1.00  0.00           H  
ATOM    246  HB2 GLU A  17       5.065  -6.876   0.014  1.00  0.00           H  
ATOM    247  HB3 GLU A  17       3.501  -6.168  -0.379  1.00  0.00           H  
ATOM    248  HG2 GLU A  17       4.557  -6.736  -2.407  1.00  0.00           H  
ATOM    249  HG3 GLU A  17       4.665  -4.983  -2.258  1.00  0.00           H  
ATOM    250  N   ALA A  18       2.784  -3.695   0.414  1.00  0.00           N  
ATOM    251  CA  ALA A  18       1.820  -2.655   0.123  1.00  0.00           C  
ATOM    252  C   ALA A  18       2.258  -1.340   0.742  1.00  0.00           C  
ATOM    253  O   ALA A  18       2.205  -0.300   0.093  1.00  0.00           O  
ATOM    254  CB  ALA A  18       0.434  -3.054   0.618  1.00  0.00           C  
ATOM    255  H   ALA A  18       2.490  -4.489   0.913  1.00  0.00           H  
ATOM    256  HA  ALA A  18       1.781  -2.535  -0.949  1.00  0.00           H  
ATOM    257  HB1 ALA A  18      -0.283  -2.306   0.314  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       0.447  -3.118   1.696  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       0.154  -4.012   0.207  1.00  0.00           H  
ATOM    260  N   ARG A  19       2.711  -1.402   1.995  1.00  0.00           N  
ATOM    261  CA  ARG A  19       3.213  -0.231   2.703  1.00  0.00           C  
ATOM    262  C   ARG A  19       4.376   0.390   1.954  1.00  0.00           C  
ATOM    263  O   ARG A  19       4.371   1.591   1.683  1.00  0.00           O  
ATOM    264  CB  ARG A  19       3.676  -0.583   4.116  1.00  0.00           C  
ATOM    265  CG  ARG A  19       4.305   0.601   4.828  1.00  0.00           C  
ATOM    266  CD  ARG A  19       4.913   0.231   6.156  1.00  0.00           C  
ATOM    267  NE  ARG A  19       5.705   1.347   6.673  1.00  0.00           N  
ATOM    268  CZ  ARG A  19       6.360   1.381   7.824  1.00  0.00           C  
ATOM    269  NH1 ARG A  19       6.288   0.363   8.676  1.00  0.00           N  
ATOM    270  NH2 ARG A  19       7.078   2.454   8.121  1.00  0.00           N  
ATOM    271  H   ARG A  19       2.680  -2.267   2.464  1.00  0.00           H  
ATOM    272  HA  ARG A  19       2.418   0.496   2.768  1.00  0.00           H  
ATOM    273  HB2 ARG A  19       2.834  -0.940   4.690  1.00  0.00           H  
ATOM    274  HB3 ARG A  19       4.417  -1.365   4.041  1.00  0.00           H  
ATOM    275  HG2 ARG A  19       5.081   1.010   4.198  1.00  0.00           H  
ATOM    276  HG3 ARG A  19       3.545   1.352   4.984  1.00  0.00           H  
ATOM    277  HD2 ARG A  19       4.124  -0.006   6.853  1.00  0.00           H  
ATOM    278  HD3 ARG A  19       5.557  -0.626   6.025  1.00  0.00           H  
ATOM    279  HE  ARG A  19       5.760   2.132   6.064  1.00  0.00           H  
ATOM    280 HH11 ARG A  19       5.730  -0.447   8.480  1.00  0.00           H  
ATOM    281 HH12 ARG A  19       6.801   0.340   9.540  1.00  0.00           H  
ATOM    282 HH21 ARG A  19       7.123   3.222   7.476  1.00  0.00           H  
ATOM    283 HH22 ARG A  19       7.596   2.552   8.976  1.00  0.00           H  
ATOM    284  N   ARG A  20       5.359  -0.442   1.613  1.00  0.00           N  
ATOM    285  CA  ARG A  20       6.549   0.010   0.912  1.00  0.00           C  
ATOM    286  C   ARG A  20       6.204   0.695  -0.391  1.00  0.00           C  
ATOM    287  O   ARG A  20       6.712   1.770  -0.673  1.00  0.00           O  
ATOM    288  CB  ARG A  20       7.532  -1.126   0.683  1.00  0.00           C  
ATOM    289  CG  ARG A  20       8.213  -1.614   1.945  1.00  0.00           C  
ATOM    290  CD  ARG A  20       9.221  -2.702   1.642  1.00  0.00           C  
ATOM    291  NE  ARG A  20      10.259  -2.254   0.698  1.00  0.00           N  
ATOM    292  CZ  ARG A  20      11.501  -2.752   0.622  1.00  0.00           C  
ATOM    293  NH1 ARG A  20      11.882  -3.739   1.427  1.00  0.00           N  
ATOM    294  NH2 ARG A  20      12.351  -2.265  -0.272  1.00  0.00           N  
ATOM    295  H   ARG A  20       5.273  -1.394   1.849  1.00  0.00           H  
ATOM    296  HA  ARG A  20       7.013   0.740   1.560  1.00  0.00           H  
ATOM    297  HB2 ARG A  20       6.996  -1.958   0.251  1.00  0.00           H  
ATOM    298  HB3 ARG A  20       8.290  -0.804  -0.014  1.00  0.00           H  
ATOM    299  HG2 ARG A  20       8.723  -0.784   2.413  1.00  0.00           H  
ATOM    300  HG3 ARG A  20       7.463  -2.003   2.618  1.00  0.00           H  
ATOM    301  HD2 ARG A  20       9.697  -2.990   2.568  1.00  0.00           H  
ATOM    302  HD3 ARG A  20       8.705  -3.552   1.221  1.00  0.00           H  
ATOM    303  HE  ARG A  20       9.991  -1.538   0.079  1.00  0.00           H  
ATOM    304 HH11 ARG A  20      11.266  -4.143   2.108  1.00  0.00           H  
ATOM    305 HH12 ARG A  20      12.805  -4.134   1.381  1.00  0.00           H  
ATOM    306 HH21 ARG A  20      12.078  -1.528  -0.897  1.00  0.00           H  
ATOM    307 HH22 ARG A  20      13.290  -2.607  -0.376  1.00  0.00           H  
ATOM    308  N   GLU A  21       5.320   0.081  -1.164  1.00  0.00           N  
ATOM    309  CA  GLU A  21       4.829   0.669  -2.404  1.00  0.00           C  
ATOM    310  C   GLU A  21       4.220   2.039  -2.124  1.00  0.00           C  
ATOM    311  O   GLU A  21       4.621   3.052  -2.716  1.00  0.00           O  
ATOM    312  CB  GLU A  21       3.747  -0.220  -3.015  1.00  0.00           C  
ATOM    313  CG  GLU A  21       4.217  -1.558  -3.532  1.00  0.00           C  
ATOM    314  CD  GLU A  21       5.139  -1.425  -4.699  1.00  0.00           C  
ATOM    315  OE1 GLU A  21       4.659  -1.137  -5.822  1.00  0.00           O  
ATOM    316  OE2 GLU A  21       6.341  -1.642  -4.542  1.00  0.00           O  
ATOM    317  H   GLU A  21       4.994  -0.806  -0.893  1.00  0.00           H  
ATOM    318  HA  GLU A  21       5.649   0.759  -3.100  1.00  0.00           H  
ATOM    319  HB2 GLU A  21       3.021  -0.415  -2.240  1.00  0.00           H  
ATOM    320  HB3 GLU A  21       3.269   0.316  -3.820  1.00  0.00           H  
ATOM    321  HG2 GLU A  21       4.739  -2.072  -2.738  1.00  0.00           H  
ATOM    322  HG3 GLU A  21       3.356  -2.136  -3.827  1.00  0.00           H  
ATOM    323  N   ALA A  22       3.301   2.051  -1.170  1.00  0.00           N  
ATOM    324  CA  ALA A  22       2.543   3.221  -0.806  1.00  0.00           C  
ATOM    325  C   ALA A  22       3.417   4.374  -0.354  1.00  0.00           C  
ATOM    326  O   ALA A  22       3.450   5.412  -1.008  1.00  0.00           O  
ATOM    327  CB  ALA A  22       1.530   2.871   0.269  1.00  0.00           C  
ATOM    328  H   ALA A  22       3.126   1.217  -0.681  1.00  0.00           H  
ATOM    329  HA  ALA A  22       1.989   3.542  -1.677  1.00  0.00           H  
ATOM    330  HB1 ALA A  22       0.882   3.716   0.440  1.00  0.00           H  
ATOM    331  HB2 ALA A  22       2.048   2.622   1.183  1.00  0.00           H  
ATOM    332  HB3 ALA A  22       0.942   2.023  -0.052  1.00  0.00           H  
ATOM    333  N   GLU A  23       4.181   4.180   0.711  1.00  0.00           N  
ATOM    334  CA  GLU A  23       4.948   5.280   1.271  1.00  0.00           C  
ATOM    335  C   GLU A  23       6.083   5.727   0.371  1.00  0.00           C  
ATOM    336  O   GLU A  23       6.489   6.889   0.421  1.00  0.00           O  
ATOM    337  CB  GLU A  23       5.432   5.026   2.701  1.00  0.00           C  
ATOM    338  CG  GLU A  23       6.332   3.827   2.885  1.00  0.00           C  
ATOM    339  CD  GLU A  23       6.898   3.778   4.275  1.00  0.00           C  
ATOM    340  OE1 GLU A  23       8.101   4.060   4.445  1.00  0.00           O  
ATOM    341  OE2 GLU A  23       6.152   3.505   5.225  1.00  0.00           O  
ATOM    342  H   GLU A  23       4.228   3.281   1.111  1.00  0.00           H  
ATOM    343  HA  GLU A  23       4.251   6.106   1.298  1.00  0.00           H  
ATOM    344  HB2 GLU A  23       5.979   5.896   3.037  1.00  0.00           H  
ATOM    345  HB3 GLU A  23       4.566   4.902   3.335  1.00  0.00           H  
ATOM    346  HG2 GLU A  23       5.761   2.927   2.706  1.00  0.00           H  
ATOM    347  HG3 GLU A  23       7.146   3.884   2.178  1.00  0.00           H  
ATOM    348  N   GLU A  24       6.593   4.830  -0.463  1.00  0.00           N  
ATOM    349  CA  GLU A  24       7.641   5.203  -1.391  1.00  0.00           C  
ATOM    350  C   GLU A  24       7.043   6.073  -2.495  1.00  0.00           C  
ATOM    351  O   GLU A  24       7.687   7.000  -2.987  1.00  0.00           O  
ATOM    352  CB  GLU A  24       8.347   3.967  -1.955  1.00  0.00           C  
ATOM    353  CG  GLU A  24       9.555   4.258  -2.831  1.00  0.00           C  
ATOM    354  CD  GLU A  24      10.263   3.002  -3.263  1.00  0.00           C  
ATOM    355  OE1 GLU A  24      11.155   2.511  -2.521  1.00  0.00           O  
ATOM    356  OE2 GLU A  24       9.944   2.465  -4.336  1.00  0.00           O  
ATOM    357  H   GLU A  24       6.268   3.901  -0.449  1.00  0.00           H  
ATOM    358  HA  GLU A  24       8.350   5.807  -0.844  1.00  0.00           H  
ATOM    359  HB2 GLU A  24       8.676   3.356  -1.128  1.00  0.00           H  
ATOM    360  HB3 GLU A  24       7.633   3.401  -2.535  1.00  0.00           H  
ATOM    361  HG2 GLU A  24       9.227   4.788  -3.713  1.00  0.00           H  
ATOM    362  HG3 GLU A  24      10.246   4.876  -2.277  1.00  0.00           H  
ATOM    363  N   ARG A  25       5.790   5.793  -2.856  1.00  0.00           N  
ATOM    364  CA  ARG A  25       5.102   6.612  -3.835  1.00  0.00           C  
ATOM    365  C   ARG A  25       4.665   7.938  -3.206  1.00  0.00           C  
ATOM    366  O   ARG A  25       4.750   8.990  -3.841  1.00  0.00           O  
ATOM    367  CB  ARG A  25       3.891   5.903  -4.461  1.00  0.00           C  
ATOM    368  CG  ARG A  25       3.251   6.743  -5.556  1.00  0.00           C  
ATOM    369  CD  ARG A  25       2.001   6.129  -6.143  1.00  0.00           C  
ATOM    370  NE  ARG A  25       1.464   7.000  -7.199  1.00  0.00           N  
ATOM    371  CZ  ARG A  25       0.236   6.942  -7.725  1.00  0.00           C  
ATOM    372  NH1 ARG A  25      -0.633   6.029  -7.316  1.00  0.00           N  
ATOM    373  NH2 ARG A  25      -0.121   7.810  -8.665  1.00  0.00           N  
ATOM    374  H   ARG A  25       5.334   5.011  -2.472  1.00  0.00           H  
ATOM    375  HA  ARG A  25       5.818   6.839  -4.609  1.00  0.00           H  
ATOM    376  HB2 ARG A  25       4.212   4.962  -4.884  1.00  0.00           H  
ATOM    377  HB3 ARG A  25       3.152   5.720  -3.696  1.00  0.00           H  
ATOM    378  HG2 ARG A  25       2.994   7.708  -5.144  1.00  0.00           H  
ATOM    379  HG3 ARG A  25       3.979   6.883  -6.342  1.00  0.00           H  
ATOM    380  HD2 ARG A  25       2.244   5.162  -6.558  1.00  0.00           H  
ATOM    381  HD3 ARG A  25       1.259   6.022  -5.366  1.00  0.00           H  
ATOM    382  HE  ARG A  25       2.103   7.677  -7.520  1.00  0.00           H  
ATOM    383 HH11 ARG A  25      -0.407   5.357  -6.605  1.00  0.00           H  
ATOM    384 HH12 ARG A  25      -1.553   5.973  -7.718  1.00  0.00           H  
ATOM    385 HH21 ARG A  25       0.496   8.524  -9.008  1.00  0.00           H  
ATOM    386 HH22 ARG A  25      -1.039   7.780  -9.072  1.00  0.00           H  
ATOM    387  N   CYS A  26       4.187   7.875  -1.972  1.00  0.00           N  
ATOM    388  CA  CYS A  26       3.773   9.061  -1.224  1.00  0.00           C  
ATOM    389  C   CYS A  26       4.915  10.073  -1.092  1.00  0.00           C  
ATOM    390  O   CYS A  26       4.884  11.136  -1.719  1.00  0.00           O  
ATOM    391  CB  CYS A  26       3.206   8.684   0.152  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.674   7.687   0.092  1.00  0.00           S  
ATOM    393  H   CYS A  26       4.080   6.992  -1.547  1.00  0.00           H  
ATOM    394  HA  CYS A  26       2.991   9.529  -1.804  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       3.948   8.114   0.690  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       2.994   9.588   0.702  1.00  0.00           H  
HETATM  397  N   NH2 A  27       5.914   9.754  -0.293  1.00  0.00           N  
HETATM  398  HN1 NH2 A  27       5.892   8.895   0.182  1.00  0.00           H  
HETATM  399  HN2 NH2 A  27       6.649  10.398  -0.208  1.00  0.00           H  
TER     400      NH2 A  27                                                      
ENDMDL                                                                          
CONECT   22  151                                                                
CONECT   60   68                                                                
CONECT   63  392                                                                
CONECT   68   60   69   73                                                      
CONECT   69   68   70   71   74                                                 
CONECT   70   69   75   76   77                                                 
CONECT   71   69   72   78                                                      
CONECT   72   71                                                                
CONECT   73   68                                                                
CONECT   74   69                                                                
CONECT   75   70                                                                
CONECT   76   70                                                                
CONECT   77   70                                                                
CONECT   78   71   79   82                                                      
CONECT   79   78   80   83   85                                                 
CONECT   80   79   81   86   87                                                 
CONECT   81   80   82   88   89                                                 
CONECT   82   78   81   90   91                                                 
CONECT   83   79   84   92                                                      
CONECT   84   83                                                                
CONECT   85   79                                                                
CONECT   86   80                                                                
CONECT   87   80                                                                
CONECT   88   81                                                                
CONECT   89   81                                                                
CONECT   90   82                                                                
CONECT   91   82                                                                
CONECT   92   83                                                                
CONECT  151   22                                                                
CONECT  389  397                                                                
CONECT  392   63                                                                
CONECT  397  389  398  399                                                      
CONECT  398  397                                                                
CONECT  399  397                                                                
MASTER      106    0    3    1    2    0    0    6  204    1   34    3          
END