HEADER    DE NOVO PROTEIN                         18-JUL-16   5KWO              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_EHE_D1                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_EHE_D1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DESIGNED PEPTIDE, DE NOVO PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   3   02-NOV-16 5KWO    1       JRNL                                     
REVDAT   2   26-OCT-16 5KWO    1       JRNL                                     
REVDAT   1   21-SEP-16 5KWO    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 5KWO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222736.                                   
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_EHE_D1, 90% H2O/10% D2O; 1.0    
REMARK 210                                   MG/ML DESIGN PEPTIDE NC_EHE_D1,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  6 TYR A  19      -60.81   -104.12                                   
REMARK 500 13 TYR A  19      -74.71   -105.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30140   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5KVN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWP   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  5KWO A    1    26  PDB    5KWO     5KWO             1     26             
SEQRES   1 A   26  CYS GLN THR TRP ARG DAR VAL SER PRO GLU GLU CYS ARG          
SEQRES   2 A   26  LYS TYR LYS GLU GLU TYR DSG CYS VAL ARG CYS THR GLU          
HET    DAR  A   6      24                                                       
HET    DSG  A  20      14                                                       
HETNAM     DAR D-ARGININE                                                       
HETNAM     DSG D-ASPARAGINE                                                     
FORMUL   1  DAR    C6 H15 N4 O2 1+                                              
FORMUL   1  DSG    C4 H8 N2 O3                                                  
HELIX    1 AA1 SER A    8  DSG A   20  1                                  13    
SHEET    1 AA1 2 GLN A   2  TRP A   4  0                                        
SHEET    2 AA1 2 VAL A  22  CYS A  24  1  O  ARG A  23   N  GLN A   2           
SSBOND   1 CYS A    1    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   24                          1555   1555  2.01  
LINK         C   ARG A   5                 N   DAR A   6     1555   1555  1.32  
LINK         C   DAR A   6                 N   VAL A   7     1555   1555  1.30  
LINK         C   TYR A  19                 N   DSG A  20     1555   1555  1.32  
LINK         C   DSG A  20                 N   CYS A  21     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   CYS A   1      -5.073   9.573   2.777  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.411   8.292   2.815  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.249   7.262   2.075  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.481   7.287   2.154  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.172   7.867   4.265  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.164   9.050   5.236  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.014   9.518   3.213  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.190   9.871   1.788  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.518  10.303   3.263  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.460   8.388   2.311  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.124   7.773   4.763  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.666   6.913   4.278  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.592   6.393   1.323  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.274   5.334   0.581  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.211   4.049   1.394  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.568   4.015   2.437  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.647   5.128  -0.812  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -4.648   6.376  -1.691  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.044   6.932  -1.932  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -6.534   7.762  -1.168  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.683   6.499  -2.988  1.00  0.00           N  
ATOM     22  H   GLN A   2      -3.614   6.461   1.274  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.309   5.625   0.476  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.631   4.785  -0.698  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.198   4.357  -1.327  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -4.053   7.138  -1.211  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -4.205   6.128  -2.645  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.245   5.845  -3.575  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -7.584   6.843  -3.160  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.904   3.036   0.984  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.890   1.771   1.681  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.850   0.615   0.686  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.677   0.533  -0.209  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.115   1.656   2.617  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.066   2.746   3.550  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -7.117   0.338   3.386  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.454   3.102   0.171  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.991   1.739   2.281  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.014   1.738   2.024  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.254   3.228   3.347  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.221   0.265   3.983  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -7.151  -0.485   2.687  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -7.984   0.298   4.030  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.881  -0.256   0.847  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.699  -1.387  -0.041  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.784  -2.621   0.792  1.00  0.00           C  
ATOM     47  O   TRP A   4      -4.156  -2.694   1.851  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.327  -1.347  -0.707  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.989  -0.032  -1.298  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.213   0.923  -0.733  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.422   0.492  -2.552  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.129   2.004  -1.558  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.857   1.767  -2.676  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.224   0.006  -3.584  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.061   2.567  -3.774  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.431   0.805  -4.690  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.849   2.076  -4.777  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.274  -0.165   1.617  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.474  -1.379  -0.792  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.568  -1.589   0.021  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.301  -2.085  -1.496  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.735   0.824   0.230  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.621   2.822  -1.383  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.674  -0.974  -3.519  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.602   3.543  -3.827  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.049   0.446  -5.500  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.033   2.674  -5.658  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.550  -3.576   0.363  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.732  -4.785   1.125  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.559  -5.993   0.247  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.939  -5.980  -0.929  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.109  -4.794   1.784  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.311  -3.685   2.801  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.771  -3.489   3.131  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.538  -3.104   1.935  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.399  -2.078   1.848  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.667  -1.316   2.912  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.994  -1.821   0.689  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.015  -3.488  -0.499  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.981  -4.808   1.897  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.861  -4.695   1.018  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.246  -5.742   2.284  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.781  -3.939   3.707  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -6.912  -2.767   2.395  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.170  -4.404   3.540  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.848  -2.699   3.861  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -9.370  -3.670   1.146  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.240  -1.480   3.806  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -11.316  -0.551   2.865  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -10.818  -2.375  -0.130  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.644  -1.065   0.572  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.936  -7.008   0.809  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.735  -8.284   0.147  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -4.291  -9.347   1.154  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.953  -9.083   1.840  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.635 -10.188   2.827  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -1.330 -10.009   3.479  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -0.845 -10.809   4.444  1.00  0.00           C  
HETATM   99  NH1 DAR A   6       0.368 -10.596   4.928  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -1.582 -11.818   4.920  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.737  -8.207  -0.998  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.746  -9.051  -1.905  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.616  -6.905   1.733  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.691  -8.581  -0.254  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -4.210 -10.279   0.618  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -5.046  -9.443   1.919  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.996  -8.140   2.362  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -2.176  -9.046   1.090  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -2.636 -11.131   2.303  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.405 -10.206   3.583  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -0.789  -9.254   3.151  1.00  0.00           H  
HETATM  112 HH11 DAR A   6       0.948  -9.836   4.583  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       0.797 -11.153   5.641  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -2.508 -12.010   4.583  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -1.238 -12.436   5.630  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.891  -7.223  -0.955  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.870  -7.057  -1.956  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.571  -7.634  -1.432  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.440  -7.867  -0.229  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.676  -5.564  -2.354  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.946  -5.017  -2.984  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.283  -4.718  -1.151  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.933  -6.605  -0.197  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.173  -7.620  -2.827  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.885  -5.510  -3.088  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.761  -5.122  -2.285  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.170  -5.564  -3.888  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.813  -3.971  -3.220  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -2.073  -4.753  -0.414  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.118  -3.697  -1.458  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.378  -5.118  -0.720  1.00  0.00           H  
ATOM    132  N   SER A   8       0.350  -7.892  -2.310  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.620  -8.422  -1.926  1.00  0.00           C  
ATOM    134  C   SER A   8       2.538  -7.297  -1.419  1.00  0.00           C  
ATOM    135  O   SER A   8       2.411  -6.148  -1.862  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.229  -9.167  -3.106  1.00  0.00           C  
ATOM    137  OG  SER A   8       1.358 -10.215  -3.531  1.00  0.00           O  
ATOM    138  H   SER A   8       0.184  -7.728  -3.263  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.447  -9.121  -1.122  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.375  -8.478  -3.925  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.176  -9.595  -2.814  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.163 -10.741  -2.741  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.453  -7.615  -0.475  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.364  -6.645   0.149  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.074  -5.702  -0.830  1.00  0.00           C  
ATOM    146  O   PRO A   9       4.981  -4.502  -0.675  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.363  -7.525   0.872  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.576  -8.715   1.255  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.639  -8.960   0.109  1.00  0.00           C  
ATOM    150  HA  PRO A   9       3.836  -6.046   0.876  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.177  -7.767   0.207  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.734  -7.005   1.740  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.228  -9.563   1.402  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       4.016  -8.513   2.157  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.084  -9.635  -0.607  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.701  -9.354   0.473  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.756  -6.231  -1.851  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.459  -5.351  -2.800  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.505  -4.459  -3.589  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.795  -3.290  -3.806  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.431  -6.080  -3.733  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.709  -6.592  -3.079  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.505  -7.790  -2.208  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.584  -8.921  -2.724  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       8.282  -7.641  -0.994  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.796  -7.205  -1.947  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.027  -4.680  -2.172  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.918  -6.934  -4.150  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.704  -5.411  -4.536  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       9.410  -6.859  -3.854  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       9.130  -5.795  -2.483  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.365  -5.011  -3.988  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.292  -4.254  -4.661  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.911  -3.082  -3.750  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.882  -1.910  -4.160  1.00  0.00           O  
ATOM    176  CB  GLU A  11       2.080  -5.183  -4.820  1.00  0.00           C  
ATOM    177  CG  GLU A  11       0.906  -4.642  -5.622  1.00  0.00           C  
ATOM    178  CD  GLU A  11       1.201  -4.492  -7.091  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.729  -3.515  -7.718  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       1.905  -5.343  -7.656  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.237  -5.973  -3.843  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.628  -3.906  -5.625  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       2.414  -6.089  -5.300  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.726  -5.440  -3.831  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       0.062  -5.305  -5.510  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       0.644  -3.672  -5.224  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.700  -3.428  -2.501  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.370  -2.500  -1.456  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.472  -1.445  -1.286  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.183  -0.272  -1.133  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.156  -3.260  -0.153  1.00  0.00           C  
ATOM    192  SG  CYS A  12       1.742  -2.216   1.251  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.763  -4.383  -2.272  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.448  -2.006  -1.720  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.351  -3.968  -0.283  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.061  -3.797   0.089  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.727  -1.877  -1.338  1.00  0.00           N  
ATOM    198  CA  ARG A  13       5.888  -0.986  -1.227  1.00  0.00           C  
ATOM    199  C   ARG A  13       5.876   0.055  -2.328  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.144   1.228  -2.086  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.185  -1.789  -1.287  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.385  -2.736  -0.122  1.00  0.00           C  
ATOM    203  CD  ARG A  13       7.622  -1.986   1.164  1.00  0.00           C  
ATOM    204  NE  ARG A  13       7.688  -2.869   2.321  1.00  0.00           N  
ATOM    205  CZ  ARG A  13       8.728  -2.954   3.153  1.00  0.00           C  
ATOM    206  NH1 ARG A  13       9.828  -2.245   2.928  1.00  0.00           N  
ATOM    207  NH2 ARG A  13       8.670  -3.751   4.194  1.00  0.00           N  
ATOM    208  H   ARG A  13       4.874  -2.845  -1.435  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.833  -0.479  -0.276  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.184  -2.371  -2.196  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       8.016  -1.101  -1.316  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       6.501  -3.345  -0.011  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.235  -3.369  -0.327  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       8.557  -1.456   1.081  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       6.822  -1.277   1.313  1.00  0.00           H  
ATOM    216  HE  ARG A  13       6.871  -3.414   2.480  1.00  0.00           H  
ATOM    217 HH11 ARG A  13       9.926  -1.632   2.144  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      10.615  -2.281   3.550  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       7.857  -4.305   4.382  1.00  0.00           H  
ATOM    220 HH22 ARG A  13       9.442  -3.857   4.827  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.534  -0.380  -3.521  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.440   0.506  -4.668  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.340   1.528  -4.430  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.513   2.726  -4.708  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.178  -0.309  -5.932  1.00  0.00           C  
ATOM    226  CG  LYS A  14       6.241  -1.362  -6.168  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.965  -2.218  -7.383  1.00  0.00           C  
ATOM    228  CE  LYS A  14       7.014  -3.318  -7.514  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       8.387  -2.771  -7.572  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.349  -1.340  -3.635  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.383   1.024  -4.764  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       4.219  -0.798  -5.839  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       5.158   0.356  -6.782  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       7.193  -0.871  -6.303  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       6.293  -1.996  -5.295  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       4.989  -2.669  -7.278  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       5.988  -1.602  -8.270  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       6.939  -3.971  -6.658  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       6.819  -3.882  -8.414  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       8.615  -2.250  -6.704  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       8.504  -2.131  -8.382  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       9.092  -3.530  -7.675  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.225   1.060  -3.871  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.125   1.948  -3.516  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.558   2.951  -2.456  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.166   4.110  -2.510  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.905   1.188  -3.004  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.296   0.205  -3.972  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.309   0.427  -5.342  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.315  -0.940  -3.504  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.262  -0.470  -6.205  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.888  -1.836  -4.360  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.857  -1.599  -5.705  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.418  -2.497  -6.559  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.142   0.090  -3.722  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.850   2.496  -4.405  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.189   0.633  -2.123  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.141   1.901  -2.730  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.782   1.314  -5.735  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.343  -1.124  -2.440  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.241  -0.278  -7.267  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.356  -2.727  -3.970  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.677  -2.810  -7.110  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.366   2.501  -1.500  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.865   3.375  -0.441  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.658   4.496  -1.049  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.317   5.640  -0.894  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.781   2.642   0.537  1.00  0.00           C  
ATOM    269  CG  LYS A  16       4.193   1.427   1.196  1.00  0.00           C  
ATOM    270  CD  LYS A  16       5.204   0.809   2.131  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.786  -0.574   2.572  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       3.527  -0.592   3.317  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.617   1.550  -1.517  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.021   3.780   0.096  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.665   2.329   0.003  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.081   3.337   1.309  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.313   1.713   1.753  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.926   0.707   0.437  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       6.158   0.748   1.630  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.301   1.441   3.001  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       4.662  -1.194   1.695  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       5.566  -0.992   3.191  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       3.294  -1.601   3.476  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       2.750  -0.125   2.812  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       3.634  -0.148   4.252  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.673   4.140  -1.804  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.582   5.114  -2.376  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.871   6.086  -3.313  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.178   7.285  -3.327  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.729   4.418  -3.105  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.504   3.435  -2.240  1.00  0.00           C  
ATOM    292  CD  GLU A  17       8.992   4.048  -0.952  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       8.426   3.738   0.124  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.944   4.861  -0.990  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.824   3.184  -1.978  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.000   5.683  -1.559  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.321   3.876  -3.946  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.417   5.167  -3.469  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       7.857   2.604  -1.997  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.354   3.074  -2.798  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.910   5.585  -4.058  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.201   6.396  -5.023  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.092   7.272  -4.395  1.00  0.00           C  
ATOM    304  O   GLU A  18       2.882   8.415  -4.825  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.660   5.507  -6.151  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.862   6.235  -7.214  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.575   5.368  -8.406  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       1.686   4.497  -8.338  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       3.239   5.536  -9.441  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.693   4.628  -3.978  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.931   7.065  -5.454  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.493   5.023  -6.637  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.029   4.749  -5.713  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.923   6.555  -6.785  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.422   7.100  -7.536  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.407   6.773  -3.382  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.267   7.510  -2.830  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.530   8.137  -1.449  1.00  0.00           C  
ATOM    319  O   TYR A  19       0.752   8.984  -1.001  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.020   6.628  -2.743  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.469   6.029  -4.047  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.290   6.741  -4.904  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.138   4.734  -4.395  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.763   6.173  -6.072  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.595   4.163  -5.556  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.409   4.882  -6.391  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.882   4.305  -7.543  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.648   5.899  -3.001  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.050   8.308  -3.525  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.242   5.804  -2.082  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.785   7.207  -2.315  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -1.557   7.756  -4.649  1.00  0.00           H  
ATOM    333  HD2 TYR A  19       0.505   4.174  -3.732  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.401   6.749  -6.725  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.314   3.149  -5.796  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.727   4.931  -8.261  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.577   7.725  -0.762  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.882   8.251   0.544  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.076   7.510   1.617  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.327   6.326   1.897  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.377   8.073   0.810  1.00  0.00           C  
HETATM  342  CG  DSG A  20       4.876   8.688   2.088  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.157   8.844   3.072  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.115   9.011   2.098  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.222   7.049  -1.069  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.642   9.303   0.563  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.930   8.498  -0.016  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.591   7.016   0.854  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.660   8.844   1.298  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.476   9.417   2.905  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.118   8.190   2.196  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.327   7.626   3.274  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.708   6.649   2.746  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.733   7.052   2.168  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.353   8.731   4.092  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.375   8.120   5.482  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.938   9.102   1.880  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.003   7.089   3.922  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.404   9.381   4.505  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.993   9.307   3.439  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.440   5.366   2.899  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.358   4.340   2.468  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.443   3.236   3.522  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.433   2.789   4.046  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -1.001   3.746   1.050  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -0.975   4.831  -0.004  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.323   2.995   1.035  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.402   5.090   3.326  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.330   4.809   2.413  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.789   3.060   0.772  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.920   5.352  -0.021  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.775   4.401  -0.973  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -0.191   5.533   0.239  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.120   3.663   1.327  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.494   2.647   0.025  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.274   2.153   1.709  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.639   2.846   3.855  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.868   1.805   4.832  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.781   0.463   4.141  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.603   0.145   3.277  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -4.231   1.998   5.497  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -4.552   0.969   6.562  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -5.878   1.257   7.240  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -5.894   2.595   7.847  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -6.016   2.857   9.153  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.034   1.870  10.050  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -6.098   4.114   9.561  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.413   3.267   3.416  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -2.089   1.870   5.575  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.253   2.975   5.958  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -4.997   1.955   4.738  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -4.603  -0.003   6.096  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.765   0.973   7.303  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -6.663   1.198   6.502  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -6.050   0.519   8.010  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -5.835   3.342   7.208  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -5.962   0.904   9.793  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -6.119   2.069  11.032  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -6.075   4.881   8.914  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -6.185   4.342  10.535  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.770  -0.287   4.464  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.524  -1.532   3.802  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.816  -2.517   4.742  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.043  -2.102   5.621  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.693  -1.231   2.571  1.00  0.00           C  
ATOM    406  SG  CYS A  24      -0.188  -2.650   1.603  1.00  0.00           S  
ATOM    407  H   CYS A  24      -1.153  -0.010   5.177  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.471  -1.946   3.486  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -1.261  -0.588   1.917  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.200  -0.706   2.879  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.092  -3.791   4.587  1.00  0.00           N  
ATOM    412  CA  THR A  25      -0.494  -4.811   5.412  1.00  0.00           C  
ATOM    413  C   THR A  25       0.492  -5.638   4.585  1.00  0.00           C  
ATOM    414  O   THR A  25       0.157  -6.076   3.483  1.00  0.00           O  
ATOM    415  CB  THR A  25      -1.586  -5.731   5.990  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -2.580  -4.919   6.647  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -1.009  -6.718   6.996  1.00  0.00           C  
ATOM    418  H   THR A  25      -1.694  -4.089   3.873  1.00  0.00           H  
ATOM    419  HA  THR A  25       0.022  -4.327   6.227  1.00  0.00           H  
ATOM    420  HB  THR A  25      -2.048  -6.271   5.177  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -2.701  -4.141   6.085  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -0.263  -7.331   6.511  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -1.799  -7.347   7.380  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -0.554  -6.176   7.811  1.00  0.00           H  
ATOM    425  N   GLU A  26       1.682  -5.828   5.120  1.00  0.00           N  
ATOM    426  CA  GLU A  26       2.723  -6.595   4.462  1.00  0.00           C  
ATOM    427  C   GLU A  26       2.461  -8.070   4.732  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.957  -8.794   3.855  1.00  0.00           O  
ATOM    429  CB  GLU A  26       4.089  -6.260   5.066  1.00  0.00           C  
ATOM    430  CG  GLU A  26       4.417  -4.791   5.228  1.00  0.00           C  
ATOM    431  CD  GLU A  26       4.483  -4.032   3.945  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.484  -4.188   3.200  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.591  -3.201   3.712  1.00  0.00           O  
ATOM    434  OXT GLU A  26       2.721  -8.508   5.884  1.00  0.00           O  
ATOM    435  H   GLU A  26       1.873  -5.452   6.003  1.00  0.00           H  
ATOM    436  HA  GLU A  26       2.729  -6.386   3.403  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       4.139  -6.707   6.047  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       4.848  -6.714   4.446  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       3.656  -4.338   5.845  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       5.369  -4.708   5.730  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -5.247   9.054   1.589  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.698   7.885   2.246  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.542   6.669   1.927  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.607   6.468   2.511  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.615   8.099   3.764  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.677   9.592   4.273  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.663   9.890   1.792  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.217   9.228   1.913  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.267   8.911   0.560  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.704   7.719   1.857  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.613   8.176   4.166  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.131   7.241   4.207  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.093   5.880   0.968  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.817   4.694   0.548  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.426   3.521   1.433  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.400   3.574   2.098  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.553   4.348  -0.944  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.900   5.459  -1.951  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -4.848   6.560  -2.044  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -4.876   7.542  -1.293  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -3.952   6.434  -2.986  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.248   6.102   0.523  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.870   4.892   0.685  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.505   4.115  -1.060  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -6.130   3.470  -1.196  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -6.012   5.017  -2.930  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -6.840   5.904  -1.657  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -3.999   5.652  -3.582  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -3.282   7.140  -3.096  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.236   2.497   1.458  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.964   1.318   2.245  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.927   0.096   1.329  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.940  -0.282   0.726  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.029   1.134   3.351  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.101   2.328   4.150  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.705  -0.059   4.251  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.060   2.505   0.925  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.993   1.442   2.701  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.982   0.974   2.873  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.460   3.023   3.587  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.673  -0.958   3.652  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -7.470  -0.159   5.007  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -5.749   0.087   4.730  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.764  -0.477   1.205  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.528  -1.607   0.345  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.532  -2.873   1.183  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.636  -3.083   2.012  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.171  -1.451  -0.344  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.970  -0.111  -0.982  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.269   0.939  -0.466  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.483   0.333  -2.239  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.308   1.999  -1.329  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.044   1.656  -2.422  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.263  -0.259  -3.227  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.360   2.394  -3.548  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.580   0.478  -4.351  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.126   1.790  -4.502  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.006  -0.120   1.725  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.305  -1.652  -0.404  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.386  -1.591   0.383  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.077  -2.203  -1.111  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.763   0.916   0.488  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.875   2.867  -1.188  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.617  -1.274  -3.118  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -3.015   3.409  -3.680  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.184   0.041  -5.131  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.397   2.331  -5.397  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.528  -3.699   0.988  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.670  -4.910   1.772  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.420  -6.121   0.916  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.991  -6.237  -0.159  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.062  -4.996   2.370  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.418  -3.849   3.294  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.826  -4.005   3.815  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.992  -5.227   4.614  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.862  -6.214   4.344  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.579  -6.190   3.220  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.997  -7.229   5.189  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.183  -3.510   0.282  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.948  -4.882   2.574  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.783  -5.015   1.566  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.144  -5.917   2.929  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.731  -3.837   4.126  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.344  -2.922   2.745  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.062  -3.145   4.423  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.504  -4.036   2.976  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.423  -5.261   5.417  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.498  -5.445   2.553  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -11.218  -6.917   2.964  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.467  -7.293   6.037  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -10.653  -7.969   5.016  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.542  -6.986   1.383  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.198  -8.237   0.707  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.087  -8.955   1.491  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.581 -10.239   0.835  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -1.283 -10.710   1.467  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -0.202  -9.718   1.287  1.00  0.00           N  
HETATM   98  CZ  DAR A   6       0.924  -9.657   2.005  1.00  0.00           C  
HETATM   99  NH1 DAR A   6       1.763  -8.650   1.826  1.00  0.00           N  
HETATM  100  NH2 DAR A   6       1.232 -10.626   2.862  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.679  -7.953  -0.688  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.189  -8.471  -1.687  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.083  -6.759   2.225  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.071  -8.871   0.660  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.461  -9.202   2.473  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.249  -8.282   1.597  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.414 -10.047  -0.214  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -3.326 -11.014   0.947  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -0.984 -11.638   1.004  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -1.445 -10.867   2.523  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -0.374  -9.049   0.582  1.00  0.00           H  
HETATM  112 HH11 DAR A   6       1.590  -7.922   1.161  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       2.604  -8.577   2.389  1.00  0.00           H  
HETATM  114 HH21 DAR A   6       0.639 -11.428   2.995  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       2.066 -10.597   3.418  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.700  -7.103  -0.741  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -2.015  -6.809  -1.956  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.639  -7.443  -1.884  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.160  -7.776  -0.770  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.898  -5.284  -2.209  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -3.278  -4.666  -2.375  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.150  -4.603  -1.076  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.418  -6.656   0.081  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.570  -7.266  -2.761  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -1.345  -5.138  -3.125  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.839  -4.783  -1.460  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.797  -5.174  -3.174  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.187  -3.619  -2.617  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.159  -5.026  -0.997  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.681  -4.758  -0.149  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.073  -3.544  -1.274  1.00  0.00           H  
ATOM    132  N   SER A   8      -0.026  -7.628  -3.020  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.276  -8.243  -3.108  1.00  0.00           C  
ATOM    134  C   SER A   8       2.329  -7.373  -2.380  1.00  0.00           C  
ATOM    135  O   SER A   8       2.276  -6.161  -2.469  1.00  0.00           O  
ATOM    136  CB  SER A   8       1.627  -8.408  -4.580  1.00  0.00           C  
ATOM    137  OG  SER A   8       0.548  -9.013  -5.294  1.00  0.00           O  
ATOM    138  H   SER A   8      -0.458  -7.353  -3.857  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.223  -9.217  -2.646  1.00  0.00           H  
ATOM    140  HB2 SER A   8       1.836  -7.442  -5.015  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.496  -9.043  -4.669  1.00  0.00           H  
ATOM    142  HG  SER A   8       0.872  -9.181  -6.188  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.256  -7.991  -1.614  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.313  -7.278  -0.852  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.078  -6.224  -1.666  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.224  -5.077  -1.220  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.251  -8.401  -0.432  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.359  -9.576  -0.295  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.330  -9.447  -1.382  1.00  0.00           C  
ATOM    150  HA  PRO A   9       3.903  -6.809   0.029  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.000  -8.551  -1.196  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.724  -8.153   0.506  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       4.924 -10.487  -0.417  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       3.880  -9.558   0.673  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.654  -9.960  -2.273  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.380  -9.831  -1.040  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.537  -6.590  -2.859  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.293  -5.655  -3.683  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.393  -4.505  -4.113  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.776  -3.336  -4.005  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.945  -6.366  -4.868  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.901  -5.501  -5.671  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.688  -6.311  -6.660  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.340  -6.329  -7.861  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.666  -6.970  -6.253  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.372  -7.503  -3.184  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.060  -5.238  -3.047  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.492  -7.222  -4.508  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.166  -6.706  -5.533  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.333  -4.755  -6.206  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.587  -5.015  -4.995  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.176  -4.849  -4.546  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.135  -3.865  -4.855  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.915  -2.945  -3.670  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.859  -1.739  -3.820  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.826  -4.581  -5.177  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.768  -5.195  -6.549  1.00  0.00           C  
ATOM    178  CD  GLU A  11       1.575  -4.149  -7.605  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.407  -3.800  -7.888  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       2.558  -3.651  -8.164  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.978  -5.799  -4.674  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.444  -3.289  -5.716  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.675  -5.363  -4.448  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.019  -3.869  -5.089  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.696  -5.713  -6.741  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       0.944  -5.892  -6.593  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.828  -3.542  -2.497  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.608  -2.837  -1.253  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.664  -1.762  -1.039  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.326  -0.605  -0.736  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.592  -3.815  -0.075  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.114  -3.062   1.504  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.896  -4.522  -2.478  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.642  -2.359  -1.315  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.895  -4.612  -0.283  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.580  -4.234   0.044  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.944  -2.115  -1.225  1.00  0.00           N  
ATOM    198  CA  ARG A  13       5.989  -1.116  -1.099  1.00  0.00           C  
ATOM    199  C   ARG A  13       5.824  -0.037  -2.156  1.00  0.00           C  
ATOM    200  O   ARG A  13       5.949   1.141  -1.849  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.404  -1.690  -1.163  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.451  -0.590  -1.088  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.866  -1.086  -1.182  1.00  0.00           C  
ATOM    204  NE  ARG A  13      10.777   0.057  -1.280  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      12.080   0.058  -1.017  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      12.715  -1.059  -0.675  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      12.746   1.186  -1.126  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.168  -3.052  -1.436  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.842  -0.646  -0.137  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.551  -2.363  -0.331  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.534  -2.223  -2.093  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       8.282   0.101  -1.900  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.324  -0.064  -0.153  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.100  -1.663  -0.300  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.972  -1.698  -2.065  1.00  0.00           H  
ATOM    216  HE  ARG A  13      10.351   0.899  -1.561  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      12.265  -1.952  -0.604  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      13.695  -1.046  -0.446  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      12.269   2.033  -1.407  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      13.730   1.246  -0.933  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.499  -0.443  -3.382  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.296   0.504  -4.481  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.215   1.519  -4.119  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.356   2.708  -4.389  1.00  0.00           O  
ATOM    225  CB  LYS A  14       4.909  -0.217  -5.779  1.00  0.00           C  
ATOM    226  CG  LYS A  14       5.931  -1.235  -6.262  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.513  -1.893  -7.573  1.00  0.00           C  
ATOM    228  CE  LYS A  14       5.419  -0.887  -8.717  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.693  -0.162  -8.943  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.398  -1.407  -3.553  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.226   1.031  -4.635  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       3.970  -0.729  -5.621  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.776   0.527  -6.549  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       6.884  -0.750  -6.404  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       6.035  -2.000  -5.507  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       6.235  -2.654  -7.834  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       4.548  -2.356  -7.435  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.163  -1.420  -9.621  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       4.639  -0.173  -8.497  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       6.610   0.493  -9.745  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       7.482  -0.812  -9.134  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       6.958   0.400  -8.110  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.157   1.047  -3.488  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.072   1.911  -3.069  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.552   2.883  -1.986  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.333   4.097  -2.088  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.869   1.106  -2.547  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.303   0.063  -3.504  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.279   0.263  -4.882  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.221  -1.123  -3.016  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.242  -0.692  -5.730  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.743  -2.077  -3.861  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.749  -1.858  -5.213  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.264  -2.814  -6.053  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.100   0.078  -3.324  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.765   2.486  -3.930  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.167   0.586  -1.648  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.074   1.795  -2.297  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.682   1.174  -5.297  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.220  -1.295  -1.950  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.251  -0.518  -6.796  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.141  -2.993  -3.453  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.614  -2.993  -6.755  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.240   2.350  -0.977  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.734   3.157   0.150  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.743   4.202  -0.314  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.708   5.357   0.109  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.424   2.282   1.207  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.574   1.206   1.864  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.410   0.460   2.897  1.00  0.00           C  
ATOM    271  CE  LYS A  16       3.666  -0.694   3.541  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       4.485  -1.355   4.584  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.423   1.383  -0.995  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.889   3.650   0.608  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.264   1.791   0.741  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.801   2.934   1.981  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.726   1.667   2.349  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.235   0.509   1.111  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       5.283   0.063   2.401  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.719   1.158   3.660  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       2.759  -0.322   3.988  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.419  -1.418   2.779  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.016  -2.218   4.948  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.643  -0.734   5.401  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       5.405  -1.646   4.200  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.621   3.791  -1.184  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.713   4.619  -1.624  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.269   5.658  -2.668  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.806   6.768  -2.710  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.856   3.714  -2.117  1.00  0.00           C  
ATOM    291  CG  GLU A  17       9.156   4.416  -2.453  1.00  0.00           C  
ATOM    292  CD  GLU A  17      10.286   3.437  -2.650  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      11.044   3.181  -1.685  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.440   2.893  -3.756  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.547   2.877  -1.541  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.064   5.157  -0.756  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.070   2.984  -1.351  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.516   3.190  -2.999  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       9.023   4.980  -3.364  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.413   5.085  -1.647  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.281   5.322  -3.483  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.810   6.250  -4.499  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.750   7.220  -3.944  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.919   8.438  -4.018  1.00  0.00           O  
ATOM    305  CB  GLU A  18       4.257   5.490  -5.715  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.836   6.368  -6.890  1.00  0.00           C  
ATOM    307  CD  GLU A  18       4.983   7.169  -7.461  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       5.128   8.351  -7.118  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       5.759   6.634  -8.261  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.878   4.427  -3.429  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.663   6.832  -4.820  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       5.015   4.805  -6.065  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.399   4.919  -5.394  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       3.436   5.739  -7.671  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.070   7.051  -6.552  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.690   6.688  -3.355  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.564   7.527  -2.932  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.856   8.333  -1.677  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.443   9.485  -1.565  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.289   6.709  -2.732  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.196   5.983  -3.963  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.099   4.607  -4.059  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.750   6.673  -5.026  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.536   3.938  -5.178  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.191   6.012  -6.148  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.081   4.641  -6.217  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.514   3.971  -7.333  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.654   5.718  -3.192  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.384   8.227  -3.733  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.470   5.968  -1.968  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.499   7.368  -2.399  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.332   4.056  -3.236  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.834   7.749  -4.969  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.453   2.863  -5.232  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.619   6.577  -6.962  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.177   4.426  -8.117  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.548   7.753  -0.739  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.822   8.458   0.500  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.007   7.874   1.623  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.286   6.776   2.102  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.311   8.458   0.860  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.175   9.247  -0.109  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.727  10.210  -0.724  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.417   8.861  -0.239  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.884   6.839  -0.861  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.501   9.479   0.355  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.653   7.434   0.869  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.436   8.882   1.844  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.723   8.092   0.289  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       7.002   9.357  -0.850  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.977   8.579   2.008  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.096   8.145   3.068  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.863   7.088   2.563  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.874   7.396   1.953  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.693   9.329   3.653  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.894   8.879   4.966  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.786   9.435   1.566  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.705   7.716   3.851  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.002  10.043   4.076  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.242   9.806   2.855  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.514   5.849   2.748  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.373   4.750   2.391  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.243   3.659   3.414  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.158   3.418   3.950  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -1.099   4.158   0.960  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.479   5.130  -0.140  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.349   3.739   0.807  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.359   5.639   3.145  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.388   5.120   2.422  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.718   3.281   0.835  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.262   4.687  -1.101  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.904   6.038  -0.025  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.533   5.358  -0.076  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.982   4.602   0.955  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.505   3.342  -0.186  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.588   2.986   1.542  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.327   3.039   3.707  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.343   1.929   4.594  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.191   0.720   3.728  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.811   0.642   2.675  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.666   1.852   5.343  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -4.040   3.108   6.089  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -5.341   2.926   6.833  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -5.220   1.937   7.909  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -6.215   1.201   8.396  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -7.431   1.260   7.859  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -5.987   0.399   9.423  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.168   3.311   3.271  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.520   2.012   5.288  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.450   1.655   4.629  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.626   1.036   6.049  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.258   3.338   6.797  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -4.144   3.919   5.382  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -5.641   3.875   7.251  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -6.093   2.591   6.134  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -4.318   1.850   8.299  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -7.647   1.858   7.081  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -8.184   0.693   8.205  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -5.071   0.342   9.833  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -6.711  -0.155   9.842  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.386  -0.183   4.113  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.155  -1.328   3.308  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.857  -2.494   4.198  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.060  -2.377   5.140  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.003  -1.065   2.341  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.252  -2.379   1.123  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.938  -0.109   4.985  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.050  -1.531   2.739  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.195  -0.150   1.801  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.910  -0.957   2.906  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.506  -3.596   3.942  1.00  0.00           N  
ATOM    412  CA  THR A  25      -1.338  -4.766   4.737  1.00  0.00           C  
ATOM    413  C   THR A  25      -0.011  -5.468   4.428  1.00  0.00           C  
ATOM    414  O   THR A  25       0.060  -6.322   3.518  1.00  0.00           O  
ATOM    415  CB  THR A  25      -2.515  -5.724   4.521  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -2.643  -5.978   3.109  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -3.807  -5.118   5.052  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.141  -3.622   3.191  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.340  -4.459   5.772  1.00  0.00           H  
ATOM    420  HB  THR A  25      -2.311  -6.652   5.033  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -1.729  -6.128   2.833  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -4.627  -5.800   4.882  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.003  -4.185   4.542  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -3.709  -4.931   6.111  1.00  0.00           H  
ATOM    425  N   GLU A  26       1.015  -5.061   5.150  1.00  0.00           N  
ATOM    426  CA  GLU A  26       2.370  -5.589   5.098  1.00  0.00           C  
ATOM    427  C   GLU A  26       3.212  -4.652   5.955  1.00  0.00           C  
ATOM    428  O   GLU A  26       3.870  -3.751   5.418  1.00  0.00           O  
ATOM    429  CB  GLU A  26       2.917  -5.661   3.640  1.00  0.00           C  
ATOM    430  CG  GLU A  26       4.299  -6.298   3.479  1.00  0.00           C  
ATOM    431  CD  GLU A  26       4.396  -7.689   4.068  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.077  -7.866   5.096  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.794  -8.641   3.522  1.00  0.00           O  
ATOM    434  OXT GLU A  26       3.103  -4.743   7.193  1.00  0.00           O  
ATOM    435  H   GLU A  26       0.875  -4.313   5.772  1.00  0.00           H  
ATOM    436  HA  GLU A  26       2.363  -6.568   5.557  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       2.221  -6.234   3.046  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       2.956  -4.657   3.245  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       4.533  -6.360   2.427  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       5.024  -5.663   3.966  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -6.000   8.130   3.805  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.972   7.484   3.021  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.510   6.150   2.519  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.341   5.536   3.186  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.724   7.294   3.887  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.047   8.863   4.574  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.834   8.304   3.212  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.671   9.022   4.221  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.290   7.478   4.561  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.738   8.109   2.176  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.955   6.641   4.713  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.949   6.842   3.286  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.107   5.720   1.320  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.587   4.442   0.797  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.065   3.291   1.625  1.00  0.00           C  
ATOM     16  O   GLN A   2      -3.895   3.269   2.024  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.266   4.201  -0.698  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.973   5.126  -1.690  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.422   6.527  -1.695  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -5.869   7.389  -0.944  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -4.462   6.766  -2.544  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.502   6.268   0.778  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.660   4.458   0.923  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.202   4.314  -0.847  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.534   3.182  -0.940  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.871   4.716  -2.684  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -7.021   5.167  -1.432  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -4.161   6.039  -3.130  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -4.070   7.664  -2.568  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.937   2.386   1.922  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.605   1.226   2.666  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.636   0.026   1.715  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.685  -0.354   1.203  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.596   1.047   3.827  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.725   2.314   4.518  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.094  -0.003   4.807  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.867   2.495   1.630  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.606   1.347   3.060  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.556   0.752   3.432  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.946   2.963   3.834  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -5.138   0.303   5.206  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -5.987  -0.949   4.298  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.804  -0.104   5.614  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.491  -0.512   1.457  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.322  -1.575   0.503  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.415  -2.922   1.178  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.592  -3.264   2.027  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -2.970  -1.432  -0.184  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.797  -0.133  -0.894  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.279   1.018  -0.381  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.141   0.151  -2.247  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.287   2.001  -1.337  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.805   1.494  -2.490  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -3.698  -0.602  -3.282  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.008   2.099  -3.719  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -3.896   0.002  -4.504  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.550   1.340  -4.711  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.706  -0.176   1.948  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.095  -1.489  -0.246  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.188  -1.514   0.556  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -2.860  -2.228  -0.905  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.926   1.122   0.635  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.966   2.918  -1.217  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -3.970  -1.637  -3.137  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.750   3.130  -3.906  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.320  -0.563  -5.321  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -3.718   1.775  -5.685  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.404  -3.678   0.827  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.584  -4.984   1.398  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.275  -6.062   0.389  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.522  -5.890  -0.814  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.984  -5.155   1.980  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.247  -4.256   3.169  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.555  -4.584   3.836  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.745  -3.798   5.053  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.585  -4.107   6.040  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.344  -5.200   5.951  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.653  -3.332   7.121  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.026  -3.356   0.139  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.866  -5.072   2.201  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.708  -4.925   1.212  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.117  -6.181   2.289  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.452  -4.375   3.889  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.271  -3.230   2.830  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.364  -4.377   3.151  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.557  -5.632   4.096  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.187  -2.990   5.107  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.306  -5.811   5.158  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -10.992  -5.446   6.677  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.081  -2.513   7.227  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -10.291  -3.520   7.875  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.695  -7.143   0.873  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.337  -8.296   0.050  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.933  -9.502   0.910  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.818  -9.255   1.929  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.497 -10.545   2.659  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -1.583 -10.381   3.799  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -0.617 -11.248   4.128  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -0.057 -11.183   5.323  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -0.190 -12.132   3.250  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.275  -7.982  -0.984  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.238  -8.596  -2.039  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.536  -7.182   1.841  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.230  -8.565  -0.494  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.623 -10.301   0.253  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -4.805  -9.823   1.458  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -3.138  -8.511   2.644  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -1.937  -8.907   1.411  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -2.070 -11.247   1.957  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.424 -10.947   3.036  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -1.795  -9.636   4.410  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -0.368 -10.479   5.975  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       0.658 -11.816   5.637  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -0.565 -12.178   2.323  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       0.530 -12.797   3.468  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.423  -7.041  -0.689  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.401  -6.651  -1.631  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.072  -7.286  -1.294  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.252  -7.484  -0.116  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.237  -5.107  -1.743  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.491  -4.479  -2.320  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.913  -4.489  -0.388  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.464  -6.624   0.195  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.712  -7.026  -2.594  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.418  -4.906  -2.418  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.322  -4.650  -1.651  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.706  -4.933  -3.275  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.341  -3.419  -2.455  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.775  -3.423  -0.499  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.011  -4.934   0.006  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.728  -4.676   0.295  1.00  0.00           H  
ATOM    132  N   SER A   8       0.664  -7.635  -2.320  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.984  -8.188  -2.186  1.00  0.00           C  
ATOM    134  C   SER A   8       2.923  -7.116  -1.616  1.00  0.00           C  
ATOM    135  O   SER A   8       2.712  -5.922  -1.867  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.468  -8.619  -3.565  1.00  0.00           C  
ATOM    137  OG  SER A   8       1.543  -9.508  -4.171  1.00  0.00           O  
ATOM    138  H   SER A   8       0.313  -7.531  -3.231  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.947  -9.048  -1.534  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.578  -7.747  -4.194  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.421  -9.117  -3.467  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.758 -10.397  -3.864  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.967  -7.513  -0.855  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.917  -6.569  -0.244  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.568  -5.643  -1.278  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.781  -4.457  -1.014  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.973  -7.473   0.414  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.758  -8.822  -0.181  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.299  -8.905  -0.502  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.430  -5.966   0.508  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.959  -7.093   0.190  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.825  -7.485   1.484  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.345  -8.922  -1.082  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       6.031  -9.585   0.533  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.135  -9.570  -1.338  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.736  -9.230   0.359  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.831  -6.181  -2.468  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.440  -5.413  -3.539  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.490  -4.329  -4.029  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.864  -3.152  -4.080  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.859  -6.316  -4.682  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.811  -7.413  -4.258  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.313  -8.215  -5.417  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       7.638  -9.169  -5.832  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.405  -7.910  -5.927  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.612  -7.124  -2.614  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.316  -4.934  -3.129  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       5.979  -6.772  -5.109  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.347  -5.720  -5.438  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.658  -6.966  -3.756  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.298  -8.073  -3.573  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.253  -4.722  -4.351  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.227  -3.772  -4.768  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.961  -2.758  -3.668  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.817  -1.587  -3.934  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.924  -4.477  -5.172  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.985  -5.226  -6.497  1.00  0.00           C  
ATOM    178  CD  GLU A  11       2.262  -4.311  -7.679  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       1.353  -3.550  -8.122  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       3.392  -4.324  -8.193  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.031  -5.675  -4.316  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.620  -3.243  -5.624  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.662  -5.183  -4.399  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.142  -3.734  -5.238  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.775  -5.959  -6.441  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       1.043  -5.728  -6.659  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.933  -3.222  -2.432  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.741  -2.340  -1.288  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.827  -1.265  -1.236  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.519  -0.077  -1.200  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.715  -3.131   0.017  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.588  -2.088   1.501  1.00  0.00           S  
ATOM    193  H   CYS A  12       3.024  -4.190  -2.284  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.787  -1.850  -1.418  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.868  -3.800   0.011  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.624  -3.709   0.095  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.097  -1.694  -1.287  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.252  -0.783  -1.284  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.120   0.232  -2.427  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.358   1.422  -2.252  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.546  -1.603  -1.438  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.824  -0.789  -1.578  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.156   0.004  -0.327  1.00  0.00           C  
ATOM    204  NE  ARG A  13      10.360   0.822  -0.524  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      11.268   1.125   0.420  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.095   0.715   1.666  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      12.338   1.845   0.116  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.273  -2.661  -1.328  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.270  -0.259  -0.339  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.652  -2.238  -0.570  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.444  -2.234  -2.308  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       9.645  -1.457  -1.793  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.702  -0.104  -2.404  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       8.324   0.654  -0.096  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.323  -0.679   0.492  1.00  0.00           H  
ATOM    216  HE  ARG A  13      10.448   1.149  -1.455  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.300   0.174   1.947  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.756   0.935   2.392  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      12.518   2.191  -0.808  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      13.012   2.072   0.826  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.696  -0.273  -3.556  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.448   0.486  -4.768  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.408   1.587  -4.528  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.686   2.766  -4.743  1.00  0.00           O  
ATOM    225  CB  LYS A  14       4.971  -0.516  -5.809  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.423   0.003  -7.116  1.00  0.00           C  
ATOM    227  CD  LYS A  14       4.030  -1.201  -7.944  1.00  0.00           C  
ATOM    228  CE  LYS A  14       3.303  -0.864  -9.213  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       2.935  -2.099  -9.938  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.527  -1.240  -3.585  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.374   0.923  -5.110  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.791  -1.175  -6.044  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.203  -1.112  -5.338  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       3.558   0.619  -6.921  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       5.180   0.568  -7.638  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       4.924  -1.743  -8.210  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       3.402  -1.840  -7.340  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       2.400  -0.331  -8.959  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       3.935  -0.255  -9.843  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       2.391  -2.736  -9.311  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       3.788  -2.626 -10.212  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       2.372  -1.914 -10.788  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.236   1.203  -4.030  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.152   2.155  -3.793  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.548   3.166  -2.727  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.212   4.353  -2.823  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.851   1.445  -3.378  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.393   0.350  -4.325  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.505   0.484  -5.703  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.151  -0.826  -3.829  1.00  0.00           C  
ATOM    251  CE1 TYR A  15       0.097  -0.520  -6.550  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.564  -1.831  -4.671  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.434  -1.677  -6.028  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -0.842  -2.683  -6.866  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.090   0.251  -3.828  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.980   2.689  -4.716  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       0.995   0.997  -2.406  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.061   2.178  -3.309  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.924   1.391  -6.116  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.254  -0.942  -2.761  1.00  0.00           H  
ATOM    261  HE1 TYR A  15       0.197  -0.385  -7.617  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.981  -2.738  -4.258  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.072  -2.983  -7.385  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.283   2.703  -1.728  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.750   3.567  -0.659  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.694   4.628  -1.183  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.525   5.794  -0.879  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.388   2.772   0.484  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.414   1.842   1.204  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.091   1.040   2.303  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.529   1.914   3.466  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       3.374   2.533   4.171  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.498   1.743  -1.720  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.877   4.076  -0.277  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.194   2.177   0.081  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.792   3.469   1.202  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.632   2.436   1.652  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.984   1.163   0.483  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.400   0.296   2.669  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.958   0.548   1.887  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.078   1.303   4.166  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       5.180   2.693   3.099  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       3.722   3.098   4.972  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       2.735   1.813   4.563  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       2.821   3.163   3.557  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.645   4.225  -2.011  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.606   5.162  -2.586  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.950   6.079  -3.622  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.404   7.212  -3.844  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.801   4.431  -3.205  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.667   3.686  -2.201  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.907   3.092  -2.830  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       9.974   1.857  -3.023  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.853   3.841  -3.130  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.714   3.272  -2.246  1.00  0.00           H  
ATOM    296  HA  GLU A  17       6.962   5.778  -1.773  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.428   3.715  -3.922  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.418   5.151  -3.722  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.969   4.373  -1.424  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.083   2.889  -1.765  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.907   5.582  -4.257  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.176   6.332  -5.257  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.311   7.419  -4.619  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.413   8.598  -4.969  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.304   5.386  -6.098  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.511   6.072  -7.202  1.00  0.00           C  
ATOM    307  CD  GLU A  18       1.776   5.096  -8.088  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       0.527   5.084  -8.087  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       2.436   4.326  -8.808  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.641   4.656  -4.064  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.896   6.801  -5.910  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.938   4.639  -6.549  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.606   4.891  -5.439  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.784   6.725  -6.742  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.183   6.661  -7.804  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.493   7.033  -3.675  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.541   7.955  -3.086  1.00  0.00           C  
ATOM    318  C   TYR A  19       2.075   8.712  -1.893  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.932   9.934  -1.814  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.263   7.239  -2.685  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.563   6.734  -3.834  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.408   7.588  -4.511  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.526   5.405  -4.220  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -2.196   7.143  -5.534  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.307   4.947  -5.255  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -2.145   5.822  -5.909  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -2.951   5.373  -6.924  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.527   6.098  -3.369  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.278   8.671  -3.849  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.519   6.389  -2.072  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.348   7.915  -2.106  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -1.446   8.628  -4.221  1.00  0.00           H  
ATOM    333  HD2 TYR A  19       0.140   4.726  -3.707  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.843   7.843  -6.040  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.257   3.906  -5.541  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -3.457   4.620  -6.591  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.682   8.022  -0.978  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.064   8.638   0.271  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.362   7.944   1.390  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.686   6.805   1.732  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.574   8.648   0.507  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.304   9.508  -0.486  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.771   9.035  -1.516  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.374  10.779  -0.216  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.919   7.081  -1.119  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.710   9.657   0.232  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.948   7.638   0.427  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.777   9.024   1.498  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       4.949  11.104   0.609  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       5.846  11.371  -0.838  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.367   8.582   1.920  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.603   8.013   2.983  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.425   7.058   2.436  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.458   7.471   1.902  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.069   9.085   3.851  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.148   8.403   5.168  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.135   9.473   1.582  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.288   7.452   3.602  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.691   9.680   4.332  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.675   9.728   3.231  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.086   5.801   2.480  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -0.958   4.702   2.155  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.555   3.543   3.035  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.653   3.315   3.263  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.935   4.270   0.644  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.605   5.295  -0.254  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.474   4.025   0.166  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.826   5.565   2.757  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -1.959   4.998   2.438  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.486   3.345   0.559  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.584   4.949  -1.277  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -1.068   6.230  -0.183  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.626   5.445   0.061  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.915   3.232   0.749  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       1.047   4.932   0.292  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.461   3.745  -0.877  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.515   2.849   3.556  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.249   1.787   4.473  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.673   0.480   3.857  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.697   0.415   3.210  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -2.024   2.019   5.772  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -1.707   1.031   6.875  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -0.268   1.177   7.312  1.00  0.00           C  
ATOM    384  NE  ARG A  23       0.150   0.173   8.280  1.00  0.00           N  
ATOM    385  CZ  ARG A  23       1.394   0.098   8.767  1.00  0.00           C  
ATOM    386  NH1 ARG A  23       2.301   1.009   8.404  1.00  0.00           N  
ATOM    387  NH2 ARG A  23       1.728  -0.864   9.627  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.449   3.022   3.302  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.192   1.776   4.691  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -1.801   3.010   6.136  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.079   1.954   5.552  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.361   1.239   7.707  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -1.874   0.027   6.513  1.00  0.00           H  
ATOM    394  HD2 ARG A  23       0.374   1.090   6.449  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -0.142   2.155   7.752  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -0.550  -0.464   8.553  1.00  0.00           H  
ATOM    397 HH11 ARG A  23       2.080   1.759   7.774  1.00  0.00           H  
ATOM    398 HH12 ARG A  23       3.245   0.989   8.742  1.00  0.00           H  
ATOM    399 HH21 ARG A  23       1.075  -1.560   9.936  1.00  0.00           H  
ATOM    400 HH22 ARG A  23       2.653  -0.925  10.008  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.894  -0.536   4.038  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.246  -1.835   3.543  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.661  -2.694   4.710  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.274  -2.436   5.842  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.061  -2.478   2.838  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.666  -1.469   1.517  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.046  -0.442   4.521  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.068  -1.735   2.851  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.717  -2.676   3.560  1.00  0.00           H  
ATOM    410  HB3 CYS A  24      -0.380  -3.412   2.400  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.489  -3.654   4.469  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.859  -4.581   5.481  1.00  0.00           C  
ATOM    413  C   THR A  25      -2.226  -5.925   5.152  1.00  0.00           C  
ATOM    414  O   THR A  25      -2.772  -6.727   4.378  1.00  0.00           O  
ATOM    415  CB  THR A  25      -4.386  -4.683   5.579  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.905  -3.342   5.677  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.810  -5.474   6.813  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.880  -3.745   3.568  1.00  0.00           H  
ATOM    419  HA  THR A  25      -2.461  -4.225   6.421  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.758  -5.162   4.685  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -4.126  -2.775   5.653  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -4.388  -6.467   6.767  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -5.887  -5.543   6.842  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -4.459  -4.972   7.701  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.040  -6.106   5.651  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.285  -7.294   5.427  1.00  0.00           C  
ATOM    427  C   GLU A  26      -0.547  -8.239   6.578  1.00  0.00           C  
ATOM    428  O   GLU A  26      -1.441  -9.111   6.457  1.00  0.00           O  
ATOM    429  CB  GLU A  26       1.204  -6.943   5.340  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.547  -5.948   4.239  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.973  -5.469   4.324  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.884  -6.152   3.801  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.219  -4.399   4.927  1.00  0.00           O  
ATOM    434  OXT GLU A  26       0.095  -8.091   7.639  1.00  0.00           O  
ATOM    435  H   GLU A  26      -0.641  -5.416   6.224  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -0.604  -7.744   4.500  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       1.515  -6.514   6.281  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       1.767  -7.848   5.165  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       1.398  -6.421   3.280  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       0.888  -5.095   4.324  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -5.139   8.070   3.974  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.293   7.113   3.274  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.118   5.964   2.703  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.900   5.348   3.427  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.234   6.554   4.238  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.952   7.745   4.789  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.585   8.859   4.362  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.639   7.590   4.748  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.876   8.447   3.346  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.791   7.624   2.467  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.727   6.192   5.126  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.730   5.727   3.762  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.956   5.670   1.402  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.639   4.521   0.791  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.172   3.243   1.460  1.00  0.00           C  
ATOM     16  O   GLN A   2      -3.981   2.989   1.542  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.399   4.415  -0.734  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.097   5.466  -1.602  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.579   6.869  -1.418  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -4.413   7.077  -1.108  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.431   7.834  -1.608  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.379   6.231   0.834  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.695   4.637   0.982  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.339   4.496  -0.917  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.723   3.438  -1.058  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.968   5.198  -2.641  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -7.151   5.454  -1.368  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.352   7.602  -1.856  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -6.121   8.758  -1.489  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.089   2.478   1.968  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.754   1.262   2.651  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.853   0.079   1.684  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.874  -0.099   1.001  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.682   1.068   3.868  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.611   2.260   4.692  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.259  -0.144   4.696  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.038   2.707   1.862  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.735   1.343   2.996  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.695   0.939   3.516  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.537   3.004   4.081  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.924  -0.255   5.539  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -5.250  -0.006   5.052  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.305  -1.031   4.081  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.797  -0.686   1.602  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.729  -1.813   0.707  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.647  -3.084   1.522  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.656  -3.306   2.227  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.464  -1.733  -0.155  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.228  -0.419  -0.823  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.492   0.613  -0.330  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.705   0.008  -2.105  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.487   1.651  -1.215  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.216   1.312  -2.309  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.492  -0.577  -3.099  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.482   2.039  -3.453  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.759   0.150  -4.244  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.254   1.445  -4.411  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.009  -0.489   2.161  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.595  -1.823   0.063  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.606  -1.940   0.466  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.527  -2.492  -0.921  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.995   0.595   0.629  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -2.031   2.508  -1.089  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.887  -1.576  -2.984  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -3.089   3.037  -3.582  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.368  -0.282  -5.026  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.488   1.978  -5.321  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.660  -3.903   1.462  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.617  -5.166   2.153  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.279  -6.267   1.174  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.918  -6.386   0.118  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.924  -5.504   2.893  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.279  -4.581   4.055  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.433  -5.148   4.872  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.089  -6.470   5.439  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -8.947  -7.341   6.000  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.221  -7.018   6.182  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -8.508  -8.529   6.408  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.446  -3.673   0.924  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.810  -5.105   2.869  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.738  -5.467   2.185  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -6.848  -6.512   3.275  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.425  -4.485   4.707  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.561  -3.611   3.674  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -8.663  -4.466   5.677  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.294  -5.255   4.230  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -7.138  -6.719   5.368  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.587  -6.121   5.912  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -10.872  -7.651   6.606  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -7.542  -8.786   6.310  1.00  0.00           H  
ATOM     91 HH22 ARG A   5      -9.131  -9.202   6.817  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.272  -7.041   1.507  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -3.840  -8.179   0.699  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -2.707  -8.950   1.405  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.253 -10.191   0.652  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -1.110 -10.915   1.343  1.00  0.00           C  
HETATM   97  NE  DAR A   6       0.176 -10.178   1.322  1.00  0.00           N  
HETATM   98  CZ  DAR A   6       1.357 -10.720   1.705  1.00  0.00           C  
HETATM   99  NH1 DAR A   6       2.458  -9.982   1.766  1.00  0.00           N  
HETATM  100  NH2 DAR A   6       1.423 -12.008   2.021  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.308  -7.745  -0.650  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.870  -8.061  -1.702  1.00  0.00           O  
HETATM  103  H   DAR A   6      -3.807  -6.840   2.353  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -4.679  -8.844   0.568  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.000  -9.237   2.402  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -1.853  -8.290   1.463  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -1.933  -9.882  -0.332  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -3.090 -10.866   0.557  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -0.973 -11.875   0.866  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -1.389 -11.075   2.374  1.00  0.00           H  
HETATM  111  HE  DAR A   6       0.136  -9.239   1.026  1.00  0.00           H  
HETATM  112 HH11 DAR A   6       2.495  -8.992   1.544  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       3.336 -10.374   2.055  1.00  0.00           H  
HETATM  114 HH21 DAR A   6       0.615 -12.601   1.984  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       2.276 -12.442   2.322  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.256  -6.999  -0.600  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.478  -6.689  -1.757  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.141  -7.365  -1.549  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.173  -7.751  -0.402  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.300  -5.154  -1.972  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.625  -4.525  -2.370  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.764  -4.479  -0.709  1.00  0.00           C  
ATOM    123  H   VAL A   7      -1.953  -6.652   0.264  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.966  -7.136  -2.611  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.594  -5.000  -2.774  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.967  -4.958  -3.297  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.499  -3.459  -2.495  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.356  -4.712  -1.596  1.00  0.00           H  
ATOM    129 HG21 VAL A   7       0.182  -4.923  -0.435  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.477  -4.610   0.093  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.630  -3.424  -0.895  1.00  0.00           H  
ATOM    132  N   SER A   8       0.620  -7.559  -2.588  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.891  -8.202  -2.423  1.00  0.00           C  
ATOM    134  C   SER A   8       2.928  -7.192  -1.888  1.00  0.00           C  
ATOM    135  O   SER A   8       2.732  -5.965  -2.038  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.331  -8.909  -3.725  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.397  -8.027  -4.831  1.00  0.00           O  
ATOM    138  H   SER A   8       0.336  -7.258  -3.483  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.743  -8.944  -1.651  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.311  -9.339  -3.583  1.00  0.00           H  
ATOM    141  HB3 SER A   8       1.628  -9.697  -3.951  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.511  -7.645  -4.958  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.023  -7.680  -1.243  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.041  -6.821  -0.605  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.552  -5.701  -1.512  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.622  -4.539  -1.106  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.173  -7.795  -0.292  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.508  -9.108  -0.116  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.344  -9.117  -1.058  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.669  -6.397   0.315  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.862  -7.810  -1.123  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.687  -7.486   0.607  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.195  -9.904  -0.361  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.162  -9.220   0.900  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.629  -9.572  -1.994  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.511  -9.646  -0.619  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.853  -6.038  -2.755  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.402  -5.060  -3.673  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.373  -4.047  -4.115  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.713  -2.893  -4.351  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.071  -5.722  -4.848  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.242  -6.579  -4.432  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.894  -7.241  -5.587  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.439  -8.331  -5.981  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.908  -6.700  -6.112  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.707  -6.961  -3.050  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.155  -4.521  -3.116  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.351  -6.340  -5.361  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.431  -4.962  -5.524  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.971  -5.960  -3.930  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.891  -7.336  -3.746  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.113  -4.459  -4.199  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.049  -3.522  -4.531  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.925  -2.534  -3.403  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.892  -1.336  -3.627  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.720  -4.229  -4.749  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.713  -5.173  -5.921  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.408  -5.897  -6.051  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.124  -6.781  -5.212  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -0.348  -5.631  -7.006  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.895  -5.396  -4.008  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.339  -2.995  -5.428  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.481  -4.795  -3.861  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.952  -3.486  -4.907  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.892  -4.614  -6.827  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.501  -5.900  -5.785  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.928  -3.063  -2.185  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.896  -2.257  -0.974  1.00  0.00           C  
ATOM    189  C   CYS A  12       4.038  -1.245  -0.977  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.812  -0.051  -0.762  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.974  -3.148   0.269  1.00  0.00           C  
ATOM    192  SG  CYS A  12       3.226  -2.240   1.833  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.953  -4.044  -2.101  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.959  -1.719  -0.964  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.053  -3.706   0.360  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.795  -3.838   0.149  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.256  -1.723  -1.268  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.425  -0.864  -1.363  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.178   0.277  -2.347  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.342   1.458  -2.010  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.655  -1.648  -1.836  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.826  -0.727  -2.093  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.968  -1.378  -2.824  1.00  0.00           C  
ATOM    204  NE  ARG A  13      10.943  -0.352  -3.191  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      11.908  -0.465  -4.100  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      12.106  -1.613  -4.750  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      12.662   0.590  -4.378  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.366  -2.692  -1.397  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.628  -0.455  -0.385  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.933  -2.369  -1.081  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.417  -2.160  -2.755  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       8.479   0.104  -2.688  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       9.180  -0.351  -1.145  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.429  -2.115  -2.182  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.599  -1.850  -3.723  1.00  0.00           H  
ATOM    216  HE  ARG A  13      10.806   0.505  -2.705  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      11.544  -2.429  -4.594  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      12.837  -1.705  -5.433  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      12.524   1.474  -3.924  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      13.406   0.561  -5.054  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.763  -0.087  -3.548  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.542   0.868  -4.602  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.460   1.860  -4.236  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.601   3.021  -4.500  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.269   0.175  -5.936  1.00  0.00           C  
ATOM    226  CG  LYS A  14       6.453  -0.653  -6.420  1.00  0.00           C  
ATOM    227  CD  LYS A  14       6.169  -1.370  -7.727  1.00  0.00           C  
ATOM    228  CE  LYS A  14       7.352  -2.243  -8.121  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       7.125  -2.962  -9.387  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.591  -1.040  -3.720  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.463   1.426  -4.693  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       4.413  -0.473  -5.826  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       5.054   0.926  -6.681  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       7.301   0.001  -6.563  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       6.691  -1.385  -5.661  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       5.294  -1.993  -7.608  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       5.995  -0.640  -8.504  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       8.225  -1.616  -8.229  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       7.527  -2.961  -7.334  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       7.920  -3.595  -9.602  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       7.025  -2.307 -10.187  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       6.262  -3.540  -9.350  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.414   1.411  -3.576  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.359   2.315  -3.146  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.885   3.286  -2.087  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.633   4.504  -2.160  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.134   1.553  -2.611  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.479   0.608  -3.605  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.191  -0.523  -3.169  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.538   0.839  -4.975  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.782  -1.388  -4.062  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.049  -0.019  -5.867  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.708  -1.129  -5.406  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.294  -1.980  -6.293  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.332   0.447  -3.389  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.064   2.899  -4.006  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.435   0.964  -1.758  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.389   2.269  -2.296  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.250  -0.720  -2.108  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       1.057   1.709  -5.348  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.300  -2.263  -3.699  1.00  0.00           H  
ATOM    262  HE2 TYR A  15       0.015   0.194  -6.924  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.669  -2.121  -7.014  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.665   2.754  -1.147  1.00  0.00           N  
ATOM    265  CA  LYS A  16       4.228   3.539  -0.046  1.00  0.00           C  
ATOM    266  C   LYS A  16       5.330   4.476  -0.506  1.00  0.00           C  
ATOM    267  O   LYS A  16       5.719   5.374   0.228  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.766   2.645   1.069  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.716   1.835   1.810  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.344   0.968   2.902  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.995   1.798   4.009  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       4.015   2.647   4.722  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.868   1.791  -1.193  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.423   4.135   0.359  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.468   1.952   0.630  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.287   3.268   1.779  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.006   2.510   2.263  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.206   1.196   1.104  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.575   0.348   3.338  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.094   0.334   2.451  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.446   1.125   4.724  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       5.765   2.424   3.584  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.497   3.208   5.452  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       3.295   2.067   5.201  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       3.543   3.307   4.073  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.883   4.227  -1.665  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.874   5.129  -2.213  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.290   6.067  -3.275  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.737   7.198  -3.413  1.00  0.00           O  
ATOM    290  CB  GLU A  17       8.093   4.376  -2.749  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.908   3.682  -1.666  1.00  0.00           C  
ATOM    292  CD  GLU A  17      10.209   3.121  -2.182  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.973   3.860  -2.820  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.532   1.953  -1.907  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.666   3.388  -2.131  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.196   5.749  -1.390  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.754   3.626  -3.448  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.737   5.071  -3.266  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       9.125   4.393  -0.883  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.320   2.872  -1.259  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.293   5.602  -4.003  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.698   6.378  -5.084  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.577   7.293  -4.581  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.656   8.515  -4.712  1.00  0.00           O  
ATOM    305  CB  GLU A  18       4.139   5.443  -6.168  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.685   6.143  -7.430  1.00  0.00           C  
ATOM    307  CD  GLU A  18       4.839   6.746  -8.178  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       5.320   6.120  -9.151  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       5.311   7.841  -7.803  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.964   4.690  -3.844  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.473   6.983  -5.527  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.905   4.731  -6.439  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.298   4.905  -5.755  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       3.192   5.429  -8.070  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.993   6.930  -7.165  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.542   6.703  -3.989  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.366   7.476  -3.597  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.629   8.240  -2.331  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.103   9.335  -2.120  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.132   6.591  -3.415  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.283   5.812  -4.641  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.491   4.448  -4.572  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.472   6.439  -5.861  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.878   3.732  -5.678  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.856   5.727  -6.973  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.060   4.372  -6.873  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.450   3.655  -7.973  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.585   5.745  -3.778  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.175   8.180  -4.390  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.338   5.877  -2.633  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.700   7.210  -3.114  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -0.351   3.939  -3.630  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.310   7.504  -5.937  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -1.036   2.666  -5.598  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.998   6.239  -7.914  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -2.156   3.045  -7.716  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.426   7.670  -1.493  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.812   8.289  -0.281  1.00  0.00           C  
HETATM  339  C   DSG A  20       1.923   7.814   0.858  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.160   6.759   1.467  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.264   7.965  -0.033  1.00  0.00           C  
HETATM  342  CG  DSG A  20       4.817   8.496   1.247  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.423   9.554   1.736  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.729   7.774   1.794  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.793   6.778  -1.671  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.702   9.357  -0.390  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.849   8.358  -0.851  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.378   6.891  -0.015  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.991   6.942   1.335  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.119   8.075   2.637  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.858   8.548   1.076  1.00  0.00           N  
ATOM    352  CA  CYS A  21      -0.099   8.258   2.125  1.00  0.00           C  
ATOM    353  C   CYS A  21      -1.004   7.094   1.737  1.00  0.00           C  
ATOM    354  O   CYS A  21      -2.065   7.263   1.128  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.908   9.532   2.458  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -2.291   9.408   3.679  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.694   9.326   0.503  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.462   7.971   3.002  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.224  10.255   2.871  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.312   9.933   1.540  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.559   5.908   2.076  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.302   4.687   1.879  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.080   3.794   3.087  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.144   4.016   3.857  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.901   3.916   0.583  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.190   4.727  -0.667  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.552   3.496   0.609  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.333   5.842   2.479  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.349   4.949   1.831  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.508   3.024   0.546  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.907   4.153  -1.537  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.614   5.640  -0.634  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.242   4.966  -0.714  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.769   2.979  -0.315  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.725   2.841   1.451  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       1.178   4.373   0.689  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.943   2.850   3.284  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.813   1.915   4.371  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.765   0.518   3.829  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.629   0.124   3.050  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -2.966   2.010   5.378  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.031   3.282   6.207  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.164   3.185   7.223  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -3.979   2.032   8.130  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -4.908   1.085   8.397  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.125   1.161   7.875  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -4.607   0.074   9.191  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.689   2.746   2.647  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.886   2.142   4.874  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -3.898   1.933   4.839  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -2.894   1.171   6.054  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.094   3.416   6.728  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.213   4.122   5.553  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.190   4.093   7.806  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -5.097   3.068   6.692  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -3.089   1.977   8.548  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.417   1.902   7.268  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -6.812   0.458   8.079  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -3.702  -0.014   9.616  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -5.257  -0.664   9.394  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.780  -0.216   4.217  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -0.672  -1.587   3.804  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.214  -2.470   4.884  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.970  -2.239   6.072  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.770  -1.982   3.516  1.00  0.00           C  
ATOM    406  SG  CYS A  24       1.525  -1.163   2.087  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.108   0.151   4.830  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.259  -1.717   2.908  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       1.375  -1.740   4.376  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.813  -3.048   3.348  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.009  -3.407   4.505  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.499  -4.382   5.402  1.00  0.00           C  
ATOM    413  C   THR A  25      -2.422  -5.737   4.701  1.00  0.00           C  
ATOM    414  O   THR A  25      -3.310  -6.125   3.940  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.934  -4.036   5.832  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -3.953  -2.679   6.334  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.420  -4.974   6.919  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.327  -3.445   3.574  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.854  -4.397   6.269  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.570  -4.113   4.964  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.036  -2.391   6.412  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -3.787  -4.880   7.789  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.383  -5.990   6.554  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -5.436  -4.722   7.181  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.304  -6.376   4.869  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -1.030  -7.633   4.238  1.00  0.00           C  
ATOM    427  C   GLU A  26      -1.407  -8.758   5.174  1.00  0.00           C  
ATOM    428  O   GLU A  26      -0.580  -9.127   6.033  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.450  -7.710   3.869  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.917  -6.616   2.921  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.406  -6.650   2.712  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.135  -5.955   3.445  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       2.880  -7.395   1.848  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -2.547  -9.260   5.097  1.00  0.00           O  
ATOM    435  H   GLU A  26      -0.617  -5.985   5.451  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -1.622  -7.694   3.339  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       1.034  -7.637   4.774  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       0.642  -8.666   3.405  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       0.430  -6.751   1.966  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       0.645  -5.654   3.331  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -5.802   8.440   3.641  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.735   7.622   3.107  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.313   6.283   2.689  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.061   5.668   3.457  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.641   7.453   4.159  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.895   9.032   4.720  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.467   9.366   3.964  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.262   7.930   4.422  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.528   8.567   2.907  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.332   8.124   2.240  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.065   6.968   5.025  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.850   6.837   3.757  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.997   5.846   1.478  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.541   4.612   0.927  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.148   3.391   1.729  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.010   3.273   2.194  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.130   4.412  -0.535  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.630   5.476  -1.503  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.146   5.520  -1.647  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.903   5.221  -0.721  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -7.594   5.862  -2.812  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.380   6.371   0.923  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.614   4.714   0.957  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.053   4.379  -0.598  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.514   3.457  -0.862  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.304   6.443  -1.152  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -5.198   5.288  -2.475  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.937   6.062  -3.514  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -8.565   5.902  -2.938  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.092   2.520   1.923  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.846   1.279   2.577  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.772   0.184   1.497  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.571   0.186   0.528  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.942   0.971   3.660  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.595  -0.184   4.434  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -8.323   0.759   3.041  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.003   2.716   1.612  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.878   1.352   3.051  1.00  0.00           H  
ATOM     39  HB  THR A   3      -6.990   1.817   4.328  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.210  -0.166   5.178  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -8.626   1.648   2.510  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -9.039   0.548   3.821  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -8.282  -0.074   2.355  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.799  -0.691   1.609  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.596  -1.729   0.625  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.685  -3.109   1.257  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.806  -3.505   2.024  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.220  -1.601  -0.037  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.917  -0.285  -0.675  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.003   0.627  -0.253  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.521   0.265  -1.846  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -1.991   1.702  -1.101  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.915   1.510  -2.080  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.509  -0.175  -2.718  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.264   2.321  -3.152  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.861   0.631  -3.783  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.237   1.867  -3.990  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.193  -0.613   2.381  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.351  -1.630  -0.141  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.456  -1.779   0.702  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.144  -2.365  -0.796  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.378   0.500   0.619  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.415   2.491  -1.018  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.991  -1.128  -2.557  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.794   3.278  -3.330  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.629   0.308  -4.471  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.540   2.468  -4.834  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.725  -3.835   0.956  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.851  -5.199   1.439  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.365  -6.177   0.392  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.519  -5.931  -0.808  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.288  -5.546   1.823  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.791  -4.876   3.082  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.207  -5.328   3.422  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.319  -6.791   3.585  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.294  -7.433   4.262  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.194  -6.754   4.974  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.347  -8.762   4.230  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.436  -3.454   0.395  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.223  -5.292   2.313  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.939  -5.260   1.010  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.351  -6.615   1.956  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -7.134  -5.134   3.900  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.786  -3.807   2.938  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.504  -4.857   4.346  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.868  -5.014   2.629  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.635  -7.311   3.107  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -11.172  -5.752   5.027  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -11.930  -7.203   5.482  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.671  -9.290   3.710  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.051  -9.295   4.708  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.751  -7.261   0.853  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.298  -8.360  -0.008  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.740  -9.533   0.824  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.549  -9.198   1.730  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.119 -10.431   2.506  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -0.967 -10.203   3.395  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -0.144 -11.175   3.824  1.00  0.00           C  
HETATM   99  NH1 DAR A   6       0.832 -10.889   4.658  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -0.312 -12.422   3.415  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.303  -7.932  -1.081  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.306  -8.474  -2.191  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.618  -7.345   1.823  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.177  -8.716  -0.524  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.436 -10.314   0.142  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -4.532  -9.918   1.449  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.832  -8.421   2.424  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -1.726  -8.858   1.118  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -1.862 -11.202   1.796  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -2.952 -10.769   3.106  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -0.817  -9.278   3.704  1.00  0.00           H  
HETATM  112 HH11 DAR A   6       0.944  -9.931   4.969  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       1.484 -11.568   5.005  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -1.040 -12.688   2.782  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       0.293 -13.159   3.724  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.476  -6.970  -0.781  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.494  -6.528  -1.740  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.161  -7.196  -1.498  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.214  -7.459  -0.340  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.331  -4.990  -1.780  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.586  -4.345  -2.339  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.030  -4.442  -0.393  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.512  -6.562   0.108  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.852  -6.859  -2.704  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.504  -4.751  -2.433  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.794  -4.754  -3.316  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.431  -3.281  -2.431  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.421  -4.541  -1.680  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.866  -4.644   0.259  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.858  -3.377  -0.446  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.150  -4.933  -0.002  1.00  0.00           H  
ATOM    132  N   SER A   8       0.526  -7.485  -2.571  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.808  -8.124  -2.519  1.00  0.00           C  
ATOM    134  C   SER A   8       2.852  -7.146  -1.959  1.00  0.00           C  
ATOM    135  O   SER A   8       2.734  -5.933  -2.186  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.181  -8.563  -3.928  1.00  0.00           C  
ATOM    137  OG  SER A   8       1.138  -9.357  -4.497  1.00  0.00           O  
ATOM    138  H   SER A   8       0.160  -7.248  -3.452  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.734  -8.995  -1.884  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.340  -7.693  -4.547  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.083  -9.153  -3.893  1.00  0.00           H  
ATOM    142  HG  SER A   8       0.558  -9.598  -3.760  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.862  -7.650  -1.201  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.919  -6.827  -0.590  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.512  -5.775  -1.545  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.579  -4.592  -1.198  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.996  -7.847  -0.169  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.512  -9.186  -0.636  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.032  -9.066  -0.848  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.544  -6.320   0.288  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.934  -7.586  -0.637  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.111  -7.825   0.905  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.002  -9.452  -1.561  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.725  -9.933   0.115  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.718  -9.709  -1.656  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.495  -9.305   0.058  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.895  -6.206  -2.748  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.469  -5.315  -3.751  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.485  -4.201  -4.105  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.825  -3.024  -4.005  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.871  -6.102  -4.992  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.433  -5.267  -6.126  1.00  0.00           C  
ATOM    163  CD  GLU A  10       7.806  -6.103  -7.324  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       9.008  -6.155  -7.692  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       6.913  -6.736  -7.922  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.777  -7.157  -2.963  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.350  -4.864  -3.317  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.606  -6.845  -4.721  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.982  -6.596  -5.350  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       6.686  -4.548  -6.428  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.311  -4.745  -5.777  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.262  -4.583  -4.495  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.197  -3.623  -4.792  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.958  -2.679  -3.640  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.892  -1.485  -3.840  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.885  -4.319  -5.182  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.774  -4.730  -6.649  1.00  0.00           C  
ATOM    178  CD  GLU A  11       2.916  -5.573  -7.132  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       3.220  -6.596  -6.498  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       3.501  -5.244  -8.184  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.073  -5.538  -4.609  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.529  -3.032  -5.633  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.780  -5.210  -4.580  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.065  -3.654  -4.955  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       0.862  -5.291  -6.788  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       1.727  -3.835  -7.251  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.876  -3.220  -2.442  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.646  -2.431  -1.242  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.725  -1.365  -1.048  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.409  -0.184  -0.852  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.551  -3.327  -0.010  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.379  -2.417   1.557  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.964  -4.198  -2.361  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.699  -1.926  -1.370  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.696  -3.978  -0.109  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.447  -3.928   0.055  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.993  -1.764  -1.153  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.099  -0.822  -0.989  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.072   0.204  -2.107  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.345   1.381  -1.888  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.443  -1.536  -0.988  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.610  -2.571   0.104  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.972  -3.231   0.023  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.247  -3.771  -1.322  1.00  0.00           N  
ATOM    205  CZ  ARG A  13       9.618  -5.028  -1.596  1.00  0.00           C  
ATOM    206  NH1 ARG A  13       9.602  -5.958  -0.645  1.00  0.00           N  
ATOM    207  NH2 ARG A  13       9.975  -5.353  -2.834  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.187  -2.710  -1.343  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.963  -0.312  -0.046  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.557  -2.038  -1.936  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       8.229  -0.802  -0.885  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.508  -2.089   1.065  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       6.843  -3.324  -0.006  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       9.721  -2.491   0.254  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.028  -4.030   0.746  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.193  -3.102  -2.041  1.00  0.00           H  
ATOM    217 HH11 ARG A  13       9.311  -5.741   0.291  1.00  0.00           H  
ATOM    218 HH12 ARG A  13       9.882  -6.910  -0.806  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       9.983  -4.698  -3.593  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      10.261  -6.286  -3.070  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.717  -0.259  -3.291  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.590   0.571  -4.475  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.479   1.610  -4.302  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.678   2.781  -4.603  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.369  -0.331  -5.697  1.00  0.00           C  
ATOM    226  CG  LYS A  14       5.031   0.362  -7.014  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.120  -0.622  -8.189  1.00  0.00           C  
ATOM    228  CE  LYS A  14       4.333  -1.907  -7.928  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       4.445  -2.882  -9.030  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.536  -1.222  -3.378  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.526   1.097  -4.597  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       6.260  -0.919  -5.856  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.561  -1.004  -5.454  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       4.027   0.755  -6.955  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       5.727   1.172  -7.177  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       4.724  -0.151  -9.075  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       6.158  -0.869  -8.354  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       4.744  -2.370  -7.043  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       3.294  -1.663  -7.765  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       3.965  -2.554  -9.891  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       4.034  -3.802  -8.747  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       5.439  -3.076  -9.261  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.330   1.189  -3.783  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.235   2.114  -3.516  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.676   3.159  -2.502  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.464   4.349  -2.698  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.958   1.402  -3.023  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.326   0.428  -4.010  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.198   0.744  -5.356  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.164  -0.798  -3.582  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.391  -0.134  -6.243  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.752  -1.680  -4.464  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.862  -1.343  -5.793  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.451  -2.217  -6.674  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.209   0.230  -3.596  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.023   2.621  -4.446  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.197   0.845  -2.129  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.219   2.151  -2.775  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.569   1.690  -5.717  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.080  -1.059  -2.537  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.477   0.139  -7.285  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.120  -2.630  -4.104  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -2.278  -2.518  -6.276  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.339   2.710  -1.450  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.859   3.604  -0.414  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.872   4.587  -1.001  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.859   5.770  -0.685  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.470   2.786   0.735  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.438   1.980   1.521  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.081   1.034   2.520  1.00  0.00           C  
ATOM    271  CE  LYS A  16       3.027   0.278   3.321  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       3.617  -0.794   4.164  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.477   1.740  -1.364  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.027   4.175  -0.033  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.194   2.099   0.321  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.972   3.455   1.415  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.801   2.664   2.060  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.843   1.408   0.825  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       4.705   0.326   1.995  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.685   1.617   3.199  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       2.511   0.979   3.960  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       2.321  -0.163   2.633  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       2.887  -1.354   4.657  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.286  -0.421   4.868  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       4.152  -1.451   3.563  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.686   4.091  -1.897  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.716   4.861  -2.563  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.116   5.963  -3.454  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.500   7.135  -3.354  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.562   3.913  -3.413  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.708   4.554  -4.159  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.425   3.563  -5.031  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       9.074   3.443  -6.229  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.349   2.882  -4.543  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.601   3.136  -2.112  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.356   5.307  -1.815  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.972   3.145  -2.774  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       6.912   3.441  -4.136  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.322   5.350  -4.778  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.409   4.960  -3.444  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.178   5.587  -4.305  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.627   6.511  -5.293  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.545   7.417  -4.708  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.522   8.620  -4.963  1.00  0.00           O  
ATOM    305  CB  GLU A  18       4.049   5.736  -6.490  1.00  0.00           C  
ATOM    306  CG  GLU A  18       4.999   4.704  -7.068  1.00  0.00           C  
ATOM    307  CD  GLU A  18       4.488   4.056  -8.331  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       5.105   4.254  -9.405  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       3.462   3.352  -8.294  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.866   4.655  -4.282  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.437   7.127  -5.655  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.150   5.228  -6.175  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.797   6.439  -7.270  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       5.942   5.182  -7.275  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       5.143   3.936  -6.322  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.679   6.845  -3.908  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.510   7.561  -3.415  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.809   8.398  -2.188  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.302   9.512  -2.057  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.346   6.593  -3.143  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.208   5.908  -4.386  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.459   6.236  -4.874  1.00  0.00           C  
ATOM    323  CD2 TYR A  19       0.527   4.944  -5.072  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.962   5.628  -6.003  1.00  0.00           C  
ATOM    325  CE2 TYR A  19       0.034   4.333  -6.196  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.211   4.679  -6.660  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.712   4.081  -7.788  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.818   5.916  -3.620  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.204   8.232  -4.203  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.685   5.821  -2.470  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.460   7.139  -2.674  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -2.046   6.982  -4.360  1.00  0.00           H  
ATOM    333  HD2 TYR A  19       1.509   4.677  -4.709  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.942   5.902  -6.363  1.00  0.00           H  
ATOM    335  HE2 TYR A  19       0.635   3.592  -6.702  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.714   3.119  -7.687  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.612   7.885  -1.287  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.928   8.621  -0.075  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.343   7.953   1.138  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.839   6.925   1.601  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.437   8.866   0.095  1.00  0.00           C  
HETATM  342  CG  DSG A  20       4.972   9.899  -0.875  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.954  11.091  -0.584  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.463   9.470  -2.011  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.006   6.995  -1.406  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.443   9.582  -0.174  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.964   7.938  -0.066  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.627   9.213   1.100  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.477   8.506  -2.197  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       5.802  10.128  -2.654  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.264   8.509   1.623  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.598   7.993   2.787  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.452   6.977   2.389  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.531   7.342   1.909  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.045   9.124   3.601  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -0.948   8.569   5.099  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.885   9.298   1.179  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.347   7.512   3.397  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.725   9.807   3.926  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.745   9.653   2.972  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.117   5.715   2.534  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.019   4.607   2.270  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.706   3.485   3.255  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.434   3.363   3.719  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.932   4.059   0.802  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.418   5.074  -0.222  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.474   3.632   0.465  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.782   5.488   2.862  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.022   4.956   2.468  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.571   3.191   0.737  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.776   5.942  -0.194  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.423   5.377   0.029  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -1.400   4.639  -1.210  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.129   4.482   0.584  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.511   3.284  -0.557  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.783   2.841   1.132  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.682   2.690   3.575  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.511   1.641   4.543  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.002   0.326   4.011  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.134   0.204   3.577  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -2.193   2.018   5.861  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -2.217   0.935   6.920  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -2.471   1.530   8.295  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -1.309   2.313   8.742  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -1.324   3.356   9.571  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -2.462   3.806  10.071  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -0.185   3.945   9.898  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.559   2.789   3.135  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.450   1.554   4.724  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -1.682   2.868   6.284  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.213   2.300   5.645  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.004   0.234   6.685  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -1.265   0.426   6.924  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -3.337   2.173   8.242  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -2.651   0.733   9.001  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -0.444   2.004   8.385  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -3.347   3.391   9.850  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -2.477   4.594  10.696  1.00  0.00           H  
ATOM    399 HH21 ARG A  23       0.696   3.624   9.542  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -0.163   4.742  10.507  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.152  -0.640   4.027  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.500  -1.942   3.558  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.870  -2.802   4.734  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.459  -2.526   5.878  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.311  -2.611   2.867  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.491  -1.661   1.538  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.254  -0.493   4.393  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.320  -1.876   2.859  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.448  -2.814   3.607  1.00  0.00           H  
ATOM    410  HB3 CYS A  24      -0.642  -3.550   2.447  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.670  -3.794   4.489  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.869  -4.806   5.444  1.00  0.00           C  
ATOM    413  C   THR A  25      -1.659  -5.729   5.276  1.00  0.00           C  
ATOM    414  O   THR A  25      -1.573  -6.501   4.304  1.00  0.00           O  
ATOM    415  CB  THR A  25      -4.199  -5.541   5.201  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -5.269  -4.561   5.136  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.489  -6.509   6.337  1.00  0.00           C  
ATOM    418  H   THR A  25      -3.143  -3.843   3.626  1.00  0.00           H  
ATOM    419  HA  THR A  25      -2.849  -4.350   6.422  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.138  -6.080   4.268  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -4.878  -3.700   5.336  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -5.429  -7.010   6.156  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.543  -5.965   7.268  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -3.697  -7.239   6.393  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.685  -5.511   6.137  1.00  0.00           N  
ATOM    426  CA  GLU A  26       0.621  -6.132   6.070  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.528  -7.655   6.112  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.713  -8.292   5.064  1.00  0.00           O  
ATOM    429  CB  GLU A  26       1.505  -5.608   7.202  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.654  -4.073   7.265  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.325  -3.446   6.051  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       1.714  -2.598   5.373  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.498  -3.754   5.781  1.00  0.00           O  
ATOM    434  OXT GLU A  26       0.232  -8.226   7.188  1.00  0.00           O  
ATOM    435  H   GLU A  26      -0.868  -4.894   6.878  1.00  0.00           H  
ATOM    436  HA  GLU A  26       1.069  -5.842   5.131  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       1.080  -5.939   8.138  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       2.488  -6.043   7.098  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       0.669  -3.642   7.353  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       2.226  -3.822   8.146  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -5.721   9.519   2.286  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.871   8.355   2.419  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.605   7.152   1.857  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.828   7.204   1.677  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.501   8.146   3.886  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.615   9.562   4.628  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.294  10.378   2.684  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.621   9.329   2.773  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.947   9.672   1.284  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.976   8.518   1.836  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.397   7.976   4.464  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.858   7.281   3.964  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.888   6.097   1.529  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.517   4.901   0.996  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.156   3.692   1.820  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.135   3.683   2.489  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.161   4.677  -0.483  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.804   5.677  -1.433  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.321   5.581  -1.424  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.892   4.506  -1.189  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -7.986   6.675  -1.661  1.00  0.00           N  
ATOM     22  H   GLN A   2      -3.913   6.103   1.653  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.583   5.053   1.073  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.090   4.731  -0.605  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.490   3.687  -0.765  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.519   6.674  -1.132  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -5.451   5.487  -2.436  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.490   7.506  -1.827  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -8.966   6.622  -1.688  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.004   2.703   1.798  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.763   1.477   2.506  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.667   0.341   1.486  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.451   0.291   0.525  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.906   1.201   3.506  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.098   2.369   4.329  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.581   0.003   4.399  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.825   2.770   1.269  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.829   1.564   3.040  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.812   1.004   2.955  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.969   3.148   3.773  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -5.675   0.201   4.953  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.442  -0.875   3.786  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -7.395  -0.164   5.087  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.709  -0.525   1.663  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.483  -1.623   0.755  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.575  -2.921   1.510  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.946  -3.072   2.548  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.100  -1.497   0.119  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.891  -0.192  -0.565  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.235   0.894  -0.072  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.365   0.179  -1.857  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.270   1.915  -0.985  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.954   1.502  -2.086  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.092  -0.483  -2.844  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.246   2.177  -3.253  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.383   0.188  -4.009  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.959   1.507  -4.203  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.112  -0.434   2.441  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.232  -1.589  -0.022  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.343  -1.603   0.882  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -2.981  -2.283  -0.611  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.763   0.923   0.899  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.868   2.802  -0.874  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.421  -1.501  -2.701  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.922   3.195  -3.415  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.944  -0.306  -4.789  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.208   1.993  -5.130  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.357  -3.836   1.011  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.539  -5.124   1.642  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.344  -6.213   0.606  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.918  -6.144  -0.490  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.931  -5.233   2.306  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.145  -4.254   3.463  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.535  -4.371   4.086  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.790  -5.694   4.700  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.616  -5.913   5.747  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.261  -4.900   6.310  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.789  -7.146   6.225  1.00  0.00           N  
ATOM     79  H   ARG A   5      -5.821  -3.668   0.162  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.774  -5.225   2.397  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.685  -5.039   1.558  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.060  -6.237   2.680  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.411  -4.456   4.228  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.008  -3.249   3.093  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -8.634  -3.614   4.849  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.273  -4.196   3.316  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.308  -6.447   4.289  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.169  -3.954   5.986  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -10.864  -5.024   7.101  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.330  -7.953   5.844  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -10.406  -7.327   6.997  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.518  -7.192   0.934  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.208  -8.273   0.010  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.436  -9.403   0.693  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -4.143 -10.141   1.801  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -3.217 -11.209   2.352  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -3.775 -11.926   3.490  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -3.049 -12.387   4.525  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -3.654 -13.046   5.507  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -1.726 -12.177   4.576  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.341  -7.749  -1.112  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.723  -7.774  -2.280  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.114  -7.185   1.827  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.133  -8.659  -0.390  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.523  -8.988   1.092  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -3.174 -10.132  -0.059  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -5.032 -10.611   1.409  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.406  -9.449   2.586  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -2.295 -10.735   2.655  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.006 -11.921   1.568  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -4.748 -12.067   3.453  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -4.644 -13.203   5.486  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -3.158 -13.412   6.299  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -1.233 -11.671   3.854  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -1.168 -12.501   5.344  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.179  -7.265  -0.735  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.189  -6.783  -1.661  1.00  0.00           C  
ATOM    118  C   VAL A   7       0.119  -7.489  -1.381  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.365  -7.919  -0.249  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -0.986  -5.240  -1.566  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.228  -4.506  -2.013  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.623  -4.819  -0.151  1.00  0.00           C  
ATOM    123  H   VAL A   7      -1.950  -7.245   0.217  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.517  -7.037  -2.658  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.174  -4.962  -2.223  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.057  -4.767  -1.370  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.457  -4.793  -3.028  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.055  -3.442  -1.971  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.419  -5.105   0.522  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.492  -3.748  -0.116  1.00  0.00           H  
ATOM    131 HG23 VAL A   7       0.293  -5.307   0.148  1.00  0.00           H  
ATOM    132  N   SER A   8       0.916  -7.651  -2.386  1.00  0.00           N  
ATOM    133  CA  SER A   8       2.205  -8.296  -2.254  1.00  0.00           C  
ATOM    134  C   SER A   8       3.218  -7.259  -1.716  1.00  0.00           C  
ATOM    135  O   SER A   8       2.996  -6.064  -1.887  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.627  -8.783  -3.640  1.00  0.00           C  
ATOM    137  OG  SER A   8       1.512  -9.362  -4.316  1.00  0.00           O  
ATOM    138  H   SER A   8       0.638  -7.338  -3.280  1.00  0.00           H  
ATOM    139  HA  SER A   8       2.120  -9.135  -1.581  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.004  -7.953  -4.217  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.396  -9.533  -3.536  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.003  -8.600  -4.645  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.321  -7.685  -1.043  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.352  -6.757  -0.505  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.862  -5.750  -1.559  1.00  0.00           C  
ATOM    146  O   PRO A   9       6.006  -4.553  -1.272  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.471  -7.698  -0.073  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.763  -8.958   0.288  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.638  -9.091  -0.700  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.976  -6.212   0.349  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       7.152  -7.839  -0.899  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       7.001  -7.285   0.772  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.436  -9.799   0.211  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.371  -8.883   1.292  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.960  -9.640  -1.572  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.790  -9.570  -0.236  1.00  0.00           H  
ATOM    157  N   GLU A  10       6.084  -6.234  -2.784  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.523  -5.383  -3.896  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.503  -4.294  -4.171  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.863  -3.125  -4.351  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.770  -6.188  -5.184  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.989  -7.107  -5.171  1.00  0.00           C  
ATOM    163  CD  GLU A  10       7.918  -8.182  -4.133  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.587  -8.060  -3.099  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       7.184  -9.146  -4.315  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.978  -7.199  -2.927  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.446  -4.910  -3.596  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       5.902  -6.805  -5.361  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.874  -5.495  -6.006  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.074  -7.581  -6.137  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.869  -6.508  -4.993  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.235  -4.682  -4.174  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.137  -3.758  -4.397  1.00  0.00           C  
ATOM    174  C   GLU A  11       3.032  -2.812  -3.224  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.835  -1.634  -3.398  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.816  -4.502  -4.528  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.774  -5.529  -5.627  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.434  -6.200  -5.699  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -0.422  -5.752  -6.481  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       0.198  -7.165  -4.945  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.038  -5.628  -4.014  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.326  -3.205  -5.304  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.617  -5.010  -3.596  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.031  -3.783  -4.704  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.980  -5.047  -6.571  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.527  -6.277  -5.431  1.00  0.00           H  
ATOM    187  N   CYS A  12       3.190  -3.360  -2.041  1.00  0.00           N  
ATOM    188  CA  CYS A  12       3.102  -2.624  -0.793  1.00  0.00           C  
ATOM    189  C   CYS A  12       4.078  -1.450  -0.796  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.676  -0.277  -0.589  1.00  0.00           O  
ATOM    191  CB  CYS A  12       3.394  -3.566   0.379  1.00  0.00           C  
ATOM    192  SG  CYS A  12       3.073  -2.857   2.013  1.00  0.00           S  
ATOM    193  H   CYS A  12       3.360  -4.327  -2.001  1.00  0.00           H  
ATOM    194  HA  CYS A  12       2.095  -2.245  -0.694  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.779  -4.449   0.282  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       4.434  -3.856   0.342  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.346  -1.737  -1.092  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.332  -0.690  -1.151  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.053   0.215  -2.336  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.207   1.415  -2.228  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.768  -1.229  -1.188  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.839  -0.127  -1.128  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.702   0.719   0.144  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.706   1.786   0.239  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.613   1.914   1.214  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      10.705   0.992   2.185  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      11.429   2.967   1.218  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.615  -2.669  -1.250  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.196  -0.106  -0.254  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.914  -1.893  -0.350  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.908  -1.784  -2.104  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       9.816  -0.584  -1.141  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.730   0.514  -1.990  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       7.728   1.186   0.140  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.781   0.084   1.009  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.660   2.472  -0.474  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.112   0.182   2.228  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.390   1.060   2.916  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      11.370   3.668   0.500  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      12.128   3.108   1.925  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.595  -0.365  -3.444  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.220   0.408  -4.622  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.172   1.455  -4.275  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.336   2.607  -4.614  1.00  0.00           O  
ATOM    225  CB  LYS A  14       4.732  -0.508  -5.764  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.128   0.214  -6.983  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.068   1.247  -7.602  1.00  0.00           C  
ATOM    228  CE  LYS A  14       6.358   0.626  -8.090  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       7.239   1.629  -8.706  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.517  -1.344  -3.475  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.109   0.927  -4.950  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.559  -1.111  -6.107  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       3.978  -1.165  -5.358  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       3.896  -0.522  -7.738  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       3.216   0.705  -6.674  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       4.570   1.711  -8.440  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       5.294   1.999  -6.861  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       6.870   0.182  -7.250  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       6.127  -0.140  -8.815  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       6.773   2.055  -9.533  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       8.115   1.179  -9.036  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       7.492   2.384  -8.036  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.124   1.055  -3.579  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.081   1.986  -3.183  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.620   3.035  -2.230  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.236   4.211  -2.308  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.871   1.273  -2.582  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.176   0.329  -3.539  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.139  -0.966  -3.159  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.159   0.731  -4.827  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.767  -1.828  -4.030  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.786  -0.126  -5.700  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -1.089  -1.403  -5.296  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.710  -2.260  -6.162  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.038   0.103  -3.341  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.771   2.499  -4.081  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.192   0.698  -1.726  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.152   2.012  -2.259  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.114  -1.294  -2.162  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.080   1.734  -5.145  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.003  -2.833  -3.714  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.036   0.215  -6.693  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -1.230  -2.249  -7.000  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.516   2.625  -1.342  1.00  0.00           N  
ATOM    265  CA  LYS A  16       4.164   3.568  -0.443  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.994   4.581  -1.218  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.876   5.768  -0.993  1.00  0.00           O  
ATOM    268  CB  LYS A  16       5.011   2.861   0.609  1.00  0.00           C  
ATOM    269  CG  LYS A  16       4.195   2.083   1.616  1.00  0.00           C  
ATOM    270  CD  LYS A  16       5.075   1.452   2.674  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.241   0.860   3.794  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       3.474   1.903   4.517  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.727   1.664  -1.283  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.373   4.110   0.053  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.682   2.178   0.110  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.594   3.600   1.139  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.487   2.746   2.089  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.658   1.305   1.093  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       5.666   0.668   2.222  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.729   2.206   3.084  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       3.546   0.148   3.373  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       4.893   0.357   4.491  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       2.798   2.411   3.912  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.115   2.618   4.917  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       2.950   1.494   5.317  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.786   4.103  -2.150  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.620   4.954  -2.987  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.769   5.859  -3.869  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.017   7.059  -3.968  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.511   4.092  -3.883  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.524   3.245  -3.141  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.546   4.068  -2.433  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.386   4.687  -3.106  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.560   4.092  -1.195  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.826   3.127  -2.280  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.252   5.554  -2.351  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       6.880   3.432  -4.461  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.044   4.741  -4.563  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.001   2.648  -2.409  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.024   2.591  -3.840  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.759   5.275  -4.476  1.00  0.00           N  
ATOM    302  CA  GLU A  18       3.903   5.949  -5.430  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.070   7.052  -4.773  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.024   8.182  -5.267  1.00  0.00           O  
ATOM    305  CB  GLU A  18       2.961   4.926  -6.089  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.242   5.423  -7.330  1.00  0.00           C  
ATOM    307  CD  GLU A  18       3.176   5.594  -8.503  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       3.881   6.617  -8.581  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       3.217   4.702  -9.378  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.587   4.322  -4.291  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.518   6.381  -6.203  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.537   4.055  -6.364  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.218   4.631  -5.362  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.475   4.711  -7.600  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       1.785   6.376  -7.109  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.438   6.736  -3.667  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.494   7.661  -3.071  1.00  0.00           C  
ATOM    318  C   TYR A  19       2.014   8.393  -1.836  1.00  0.00           C  
ATOM    319  O   TYR A  19       2.089   9.625  -1.829  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.173   6.958  -2.759  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.550   6.425  -3.980  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.213   7.286  -4.844  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.583   5.063  -4.260  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.884   6.812  -5.950  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.251   4.581  -5.369  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.899   5.462  -6.210  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -2.573   4.992  -7.307  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.609   5.865  -3.243  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.285   8.407  -3.822  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.366   6.125  -2.100  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.481   7.658  -2.262  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -1.197   8.347  -4.641  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.074   4.378  -3.597  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.390   7.504  -6.607  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.262   3.519  -5.570  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -3.183   4.297  -7.026  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.361   7.669  -0.796  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.752   8.314   0.463  1.00  0.00           C  
HETATM  339  C   DSG A  20       1.965   7.732   1.612  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.252   6.619   2.067  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.267   8.240   0.759  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.124   9.038  -0.213  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.379  10.227  -0.008  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.600   8.397  -1.244  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.359   6.690  -0.849  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.471   9.352   0.363  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.577   7.206   0.717  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.449   8.619   1.752  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.369   7.440  -1.315  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.157   8.856  -1.907  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.948   8.452   2.042  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.099   8.041   3.145  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.837   6.919   2.718  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.935   7.161   2.180  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.713   9.227   3.692  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.788   8.812   5.122  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.762   9.310   1.600  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.746   7.676   3.928  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.037  10.009   4.002  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.346   9.606   2.904  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.394   5.699   2.906  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.157   4.535   2.549  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.966   3.433   3.588  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.172   3.068   3.937  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.836   3.989   1.102  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.243   4.979   0.020  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.633   3.629   0.932  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.483   5.574   3.327  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.196   4.830   2.580  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.424   3.095   0.959  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.674   5.890   0.138  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.293   5.209   0.124  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -1.057   4.559  -0.957  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.786   3.262  -0.073  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.905   2.864   1.645  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       1.239   4.508   1.092  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.062   2.938   4.102  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.024   1.861   5.053  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.992   0.565   4.303  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.981   0.160   3.687  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.217   1.879   6.002  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.289   3.087   6.915  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.471   2.969   7.869  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -5.743   2.770   7.158  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -6.802   2.109   7.653  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.774   1.637   8.885  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -7.876   1.925   6.904  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.930   3.290   3.798  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.110   1.962   5.619  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.122   1.857   5.414  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.185   0.991   6.615  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.377   3.138   7.492  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.390   3.982   6.322  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.306   2.123   8.518  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -4.540   3.868   8.461  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -5.766   3.150   6.250  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -5.980   1.772   9.481  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -7.525   1.100   9.274  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -7.899   2.270   5.957  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -8.693   1.445   7.232  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.872  -0.051   4.310  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -0.688  -1.273   3.613  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.852  -2.439   4.561  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.044  -2.637   5.471  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.686  -1.295   2.967  1.00  0.00           C  
ATOM    406  SG  CYS A  24       1.059  -2.824   2.083  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.120   0.313   4.824  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.435  -1.337   2.837  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.758  -0.481   2.260  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       1.437  -1.164   3.731  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.910  -3.171   4.392  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.166  -4.313   5.192  1.00  0.00           C  
ATOM    413  C   THR A  25      -1.942  -5.561   4.346  1.00  0.00           C  
ATOM    414  O   THR A  25      -2.621  -5.762   3.320  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.628  -4.313   5.678  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -3.969  -3.023   6.219  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -3.825  -5.366   6.752  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.576  -2.962   3.697  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.510  -4.311   6.048  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.276  -4.537   4.843  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.160  -2.602   6.537  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -3.560  -6.338   6.360  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.861  -5.374   7.054  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -3.202  -5.138   7.605  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.003  -6.367   4.733  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.765  -7.605   4.059  1.00  0.00           C  
ATOM    427  C   GLU A  26      -1.436  -8.657   4.920  1.00  0.00           C  
ATOM    428  O   GLU A  26      -2.581  -9.010   4.643  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.764  -7.837   3.917  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.213  -8.889   2.878  1.00  0.00           C  
ATOM    431  CD  GLU A  26       0.908 -10.332   3.235  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.095 -10.890   2.744  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       1.698 -10.952   3.984  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -0.865  -9.026   5.960  1.00  0.00           O  
ATOM    435  H   GLU A  26      -0.455  -6.151   5.516  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -1.240  -7.569   3.088  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       1.226  -6.898   3.649  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       1.143  -8.137   4.882  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       0.720  -8.673   1.942  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       2.280  -8.786   2.736  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -4.960   8.373   3.726  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.032   7.331   3.344  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.815   6.134   2.819  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.604   5.531   3.558  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.172   6.931   4.553  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.322   8.344   5.356  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.461   9.190   4.126  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.645   8.003   4.413  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.495   8.688   2.893  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.392   7.709   2.562  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.788   6.443   5.294  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.411   6.239   4.224  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.652   5.830   1.536  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.325   4.693   0.896  1.00  0.00           C  
ATOM     15  C   GLN A   2      -4.940   3.381   1.552  1.00  0.00           C  
ATOM     16  O   GLN A   2      -3.784   3.176   1.878  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.980   4.632  -0.597  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.646   5.697  -1.448  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.153   5.554  -1.454  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.682   4.451  -1.304  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -7.847   6.632  -1.656  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.064   6.402   0.997  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.391   4.836   0.994  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.910   4.734  -0.709  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.274   3.663  -0.976  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.394   6.670  -1.050  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -5.285   5.615  -2.462  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.369   7.477  -1.799  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -8.826   6.561  -1.661  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.901   2.524   1.780  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.625   1.231   2.354  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.707   0.147   1.282  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.744  -0.053   0.649  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.579   0.922   3.524  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.475   1.985   4.484  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.213  -0.399   4.203  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.831   2.751   1.561  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.611   1.258   2.728  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.591   0.872   3.151  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.647   2.800   3.996  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.282  -1.202   3.484  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.895  -0.587   5.020  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -5.204  -0.342   4.583  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.615  -0.509   1.065  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.524  -1.539   0.081  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.645  -2.863   0.768  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.751  -3.284   1.528  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.206  -1.432  -0.664  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.989  -0.075  -1.223  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.257   0.920  -0.665  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.538   0.456  -2.429  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.314   2.036  -1.449  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.084   1.779  -2.538  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.360  -0.061  -3.430  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.424   2.596  -3.598  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.700   0.754  -4.493  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.231   2.072  -4.569  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.820  -0.297   1.607  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.339  -1.413  -0.615  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.393  -1.656   0.011  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.204  -2.137  -1.481  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.720   0.824   0.267  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.861   2.883  -1.256  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.722  -1.078  -3.378  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -3.059   3.612  -3.657  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.335   0.375  -5.281  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.519   2.676  -5.417  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.737  -3.508   0.548  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -6.012  -4.731   1.218  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.670  -5.911   0.339  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.213  -6.064  -0.751  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.462  -4.768   1.687  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.808  -3.625   2.639  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.230  -3.717   3.133  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.471  -4.946   3.900  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.531  -5.742   3.743  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.454  -5.448   2.835  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.666  -6.826   4.493  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.380  -3.157  -0.108  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.373  -4.757   2.087  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -8.111  -4.707   0.825  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.644  -5.700   2.201  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -7.143  -3.665   3.488  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.671  -2.688   2.119  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.432  -2.865   3.765  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.891  -3.698   2.279  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.783  -5.159   4.574  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -11.392  -4.635   2.250  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -12.253  -6.028   2.665  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.994  -7.087   5.195  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.443  -7.452   4.398  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.723  -6.699   0.793  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.309  -7.895   0.088  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.739  -8.912   1.072  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -4.734  -9.390   2.115  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -4.083 -10.310   3.128  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -5.053 -10.813   4.108  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -4.780 -11.111   5.387  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -5.720 -11.646   6.148  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -3.580 -10.859   5.906  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.288  -7.562  -0.987  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.511  -7.816  -2.178  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.281  -6.461   1.633  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.182  -8.316  -0.384  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.899  -8.466   1.583  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -3.398  -9.772   0.514  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -5.532  -9.922   1.618  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -5.139  -8.532   2.631  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -3.309  -9.765   3.649  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.647 -11.150   2.609  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -5.959 -10.961   3.747  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -6.641 -11.845   5.806  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -5.554 -11.891   7.107  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -2.814 -10.440   5.395  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -3.379 -11.081   6.863  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.183  -6.977  -0.574  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.119  -6.608  -1.486  1.00  0.00           C  
ATOM    118  C   VAL A   7       0.212  -7.103  -0.952  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.448  -7.056   0.260  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.058  -5.068  -1.752  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.303  -4.605  -2.479  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.884  -4.276  -0.460  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.040  -6.806   0.380  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.313  -7.115  -2.419  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.212  -4.873  -2.394  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.257  -3.539  -2.642  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.173  -4.841  -1.884  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.368  -5.112  -3.430  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.845  -3.222  -0.692  1.00  0.00           H  
ATOM    130 HG22 VAL A   7       0.031  -4.575   0.030  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.723  -4.467   0.192  1.00  0.00           H  
ATOM    132  N   SER A   8       1.054  -7.582  -1.829  1.00  0.00           N  
ATOM    133  CA  SER A   8       2.350  -8.104  -1.449  1.00  0.00           C  
ATOM    134  C   SER A   8       3.305  -6.952  -1.046  1.00  0.00           C  
ATOM    135  O   SER A   8       3.025  -5.783  -1.368  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.915  -8.961  -2.602  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.934  -8.238  -3.824  1.00  0.00           O  
ATOM    138  H   SER A   8       0.807  -7.582  -2.783  1.00  0.00           H  
ATOM    139  HA  SER A   8       2.196  -8.732  -0.585  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.923  -9.268  -2.370  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.294  -9.836  -2.728  1.00  0.00           H  
ATOM    142  HG  SER A   8       2.014  -8.133  -4.123  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.407  -7.255  -0.299  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.400  -6.256   0.138  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.829  -5.279  -0.957  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.858  -4.070  -0.725  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.577  -7.111   0.585  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.941  -8.341   1.112  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.746  -8.599   0.235  1.00  0.00           C  
ATOM    150  HA  PRO A   9       5.036  -5.686   0.979  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       7.216  -7.319  -0.260  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       7.135  -6.597   1.353  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.634  -9.167   1.053  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.628  -8.187   2.133  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       5.003  -9.283  -0.558  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.932  -8.995   0.824  1.00  0.00           H  
ATOM    157  N   GLU A  10       6.121  -5.785  -2.157  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.541  -4.904  -3.240  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.422  -4.029  -3.724  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.654  -2.873  -4.053  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.169  -5.631  -4.402  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.447  -6.326  -4.054  1.00  0.00           C  
ATOM    163  CD  GLU A  10       9.216  -6.698  -5.267  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      10.171  -5.966  -5.606  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       8.886  -7.698  -5.919  1.00  0.00           O  
ATOM    166  H   GLU A  10       6.054  -6.756  -2.295  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.283  -4.247  -2.808  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.472  -6.369  -4.767  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.372  -4.922  -5.190  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       9.050  -5.653  -3.462  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.237  -7.218  -3.485  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.209  -4.569  -3.754  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.050  -3.784  -4.142  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.879  -2.660  -3.163  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.788  -1.507  -3.548  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.780  -4.621  -4.167  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.739  -5.681  -5.232  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.479  -6.486  -5.165  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.484  -7.576  -4.545  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -0.532  -6.066  -5.716  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.092  -5.507  -3.498  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.234  -3.376  -5.124  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.687  -5.115  -3.212  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.934  -3.964  -4.305  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.794  -5.211  -6.201  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.581  -6.344  -5.100  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.888  -3.011  -1.890  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.749  -2.049  -0.816  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.833  -0.979  -0.913  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.536   0.216  -0.870  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.813  -2.749   0.539  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.640  -1.628   1.960  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.993  -3.965  -1.673  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.785  -1.575  -0.919  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.020  -3.480   0.599  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.765  -3.252   0.628  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.073  -1.417  -1.118  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.208  -0.520  -1.239  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.015   0.427  -2.414  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.239   1.626  -2.295  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.498  -1.313  -1.439  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.759  -0.461  -1.433  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.980  -1.286  -1.790  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.933  -1.765  -3.184  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.212  -3.014  -3.586  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      10.597  -3.940  -2.702  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      10.124  -3.330  -4.873  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.238  -2.386  -1.173  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.289   0.055  -0.328  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.579  -2.048  -0.652  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.441  -1.826  -2.387  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       8.644   0.330  -2.158  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.892  -0.036  -0.449  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.865  -0.683  -1.651  1.00  0.00           H  
ATOM    215  HD3 ARG A  13      10.014  -2.139  -1.129  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.680  -1.066  -3.832  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.692  -3.732  -1.724  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      10.811  -4.885  -2.962  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       9.866  -2.660  -5.577  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      10.290  -4.270  -5.204  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.561  -0.108  -3.529  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.381   0.683  -4.720  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.172   1.629  -4.592  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.170   2.732  -5.147  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.301  -0.206  -5.959  1.00  0.00           C  
ATOM    226  CG  LYS A  14       5.288   0.568  -7.253  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.373  -0.340  -8.458  1.00  0.00           C  
ATOM    228  CE  LYS A  14       5.473   0.476  -9.731  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.634   1.402  -9.700  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.350  -1.069  -3.559  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.264   1.300  -4.796  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       6.158  -0.864  -5.965  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.404  -0.804  -5.904  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       4.374   1.138  -7.307  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       6.130   1.244  -7.259  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       6.247  -0.969  -8.369  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       4.485  -0.954  -8.501  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.585  -0.199 -10.568  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       4.565   1.048  -9.852  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       6.560   2.078  -8.909  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       6.690   1.952 -10.579  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       7.524   0.876  -9.590  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.158   1.217  -3.844  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.041   2.108  -3.561  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.510   3.253  -2.670  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.049   4.379  -2.805  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.836   1.394  -2.925  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.089   0.430  -3.836  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.455   0.853  -5.043  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.107  -0.887  -3.465  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -1.166  -0.017  -5.850  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.807  -1.763  -4.268  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -1.335  -1.326  -5.456  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -2.043  -2.199  -6.251  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.159   0.296  -3.497  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.747   2.536  -4.508  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.179   0.831  -2.070  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.134   2.142  -2.586  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.316   1.877  -5.355  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.311  -1.224  -2.529  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.578   0.337  -6.784  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.936  -2.788  -3.958  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -2.640  -2.728  -5.707  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.445   2.962  -1.774  1.00  0.00           N  
ATOM    265  CA  LYS A  16       4.055   3.993  -0.934  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.903   4.904  -1.793  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.901   6.102  -1.623  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.930   3.382   0.155  1.00  0.00           C  
ATOM    269  CG  LYS A  16       4.196   2.522   1.149  1.00  0.00           C  
ATOM    270  CD  LYS A  16       5.158   1.918   2.140  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.438   1.052   3.142  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.370   0.433   4.093  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.712   2.021  -1.666  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.263   4.570  -0.479  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.688   2.773  -0.315  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.416   4.183   0.693  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.474   3.128   1.676  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.687   1.729   0.619  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       5.880   1.314   1.609  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.670   2.712   2.663  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       3.733   1.661   3.688  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.905   0.275   2.613  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       5.891   1.158   4.623  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       6.046  -0.186   3.603  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       4.836  -0.141   4.774  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.641   4.306  -2.701  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.476   5.012  -3.671  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.632   6.020  -4.462  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.054   7.162  -4.712  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.107   3.973  -4.614  1.00  0.00           C  
ATOM    291  CG  GLU A  17       7.928   4.525  -5.762  1.00  0.00           C  
ATOM    292  CD  GLU A  17       8.537   3.426  -6.596  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       7.893   2.942  -7.552  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.684   3.019  -6.318  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.652   3.321  -2.708  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.261   5.531  -3.142  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.747   3.323  -4.036  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       6.306   3.380  -5.031  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       7.288   5.126  -6.391  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.721   5.139  -5.363  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.453   5.596  -4.825  1.00  0.00           N  
ATOM    302  CA  GLU A  18       3.548   6.404  -5.582  1.00  0.00           C  
ATOM    303  C   GLU A  18       2.775   7.416  -4.711  1.00  0.00           C  
ATOM    304  O   GLU A  18       2.836   8.614  -4.956  1.00  0.00           O  
ATOM    305  CB  GLU A  18       2.582   5.494  -6.356  1.00  0.00           C  
ATOM    306  CG  GLU A  18       1.574   6.219  -7.236  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.221   7.127  -8.241  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       1.996   8.350  -8.190  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       2.984   6.644  -9.090  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.205   4.672  -4.599  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.128   6.954  -6.307  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.160   4.836  -6.986  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.037   4.894  -5.641  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       0.984   5.487  -7.766  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       0.925   6.807  -6.602  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.087   6.949  -3.693  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.142   7.809  -2.977  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.628   8.350  -1.634  1.00  0.00           C  
ATOM    319  O   TYR A  19       0.930   9.156  -1.021  1.00  0.00           O  
ATOM    320  CB  TYR A  19      -0.190   7.094  -2.789  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.833   6.645  -4.076  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.868   5.303  -4.427  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -1.390   7.564  -4.947  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.439   4.895  -5.610  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.966   7.165  -6.129  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.989   5.834  -6.457  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -2.550   5.447  -7.639  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.190   6.011  -3.414  1.00  0.00           H  
ATOM    329  HA  TYR A  19       0.951   8.656  -3.619  1.00  0.00           H  
ATOM    330  HB2 TYR A  19      -0.029   6.218  -2.179  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.873   7.756  -2.280  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -0.437   4.573  -3.757  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -1.373   8.613  -4.689  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -1.451   3.842  -5.855  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -2.397   7.901  -6.791  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -3.094   4.659  -7.512  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.771   7.925  -1.155  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.252   8.441   0.131  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.686   7.640   1.281  1.00  0.00           C  
HETATM  340  O   DSG A  20       3.169   6.540   1.596  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.787   8.491   0.226  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.417   9.393  -0.809  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.818  10.372  -1.243  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.627   9.100  -1.198  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.314   7.266  -1.639  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.873   9.449   0.214  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       5.174   7.491   0.092  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       5.071   8.851   1.204  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       7.089   8.324  -0.812  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       7.021   9.682  -1.885  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.649   8.160   1.881  1.00  0.00           N  
ATOM    352  CA  CYS A  21       1.017   7.519   3.006  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.070   6.583   2.539  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.134   7.020   2.076  1.00  0.00           O  
ATOM    355  CB  CYS A  21       0.421   8.545   3.982  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -0.364   7.792   5.465  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.280   9.010   1.556  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.773   6.950   3.526  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       1.195   9.215   4.322  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.338   9.117   3.467  1.00  0.00           H  
ATOM    361  N   VAL A  22       0.193   5.305   2.621  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -0.785   4.300   2.300  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.702   3.188   3.327  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.366   2.937   3.892  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.668   3.731   0.841  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -0.892   4.813  -0.199  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.655   3.040   0.592  1.00  0.00           C  
ATOM    368  H   VAL A  22       1.075   5.006   2.935  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -1.751   4.772   2.420  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.461   3.008   0.712  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.164   5.598  -0.051  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -1.885   5.224  -0.092  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -0.772   4.400  -1.190  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.462   3.738   0.754  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.667   2.713  -0.439  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.757   2.189   1.249  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.804   2.564   3.586  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.898   1.522   4.575  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.045   0.213   3.834  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.755   0.157   2.849  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.127   1.779   5.456  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.256   0.854   6.650  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.511   1.156   7.451  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -4.588   0.364   8.687  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -5.611   0.399   9.563  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.741   1.036   9.261  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -5.516  -0.242  10.710  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.603   2.770   3.046  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.005   1.518   5.180  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -3.087   2.794   5.819  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -4.013   1.669   4.848  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.299  -0.167   6.300  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -2.393   0.985   7.286  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.520   2.205   7.707  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -5.371   0.931   6.839  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -3.790  -0.184   8.871  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.876   1.502   8.384  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -7.519   1.086   9.893  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -4.696  -0.764  10.958  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -6.255  -0.250  11.389  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.380  -0.810   4.266  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.439  -2.072   3.570  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.876  -3.174   4.508  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.459  -3.212   5.662  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.067  -2.419   3.003  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.676  -1.135   1.947  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.819  -0.747   5.068  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.139  -1.988   2.752  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.616  -2.596   3.819  1.00  0.00           H  
ATOM    410  HB3 CYS A  24      -0.149  -3.322   2.415  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.724  -4.040   4.038  1.00  0.00           N  
ATOM    412  CA  THR A  25      -3.113  -5.183   4.806  1.00  0.00           C  
ATOM    413  C   THR A  25      -2.136  -6.319   4.521  1.00  0.00           C  
ATOM    414  O   THR A  25      -2.093  -6.868   3.394  1.00  0.00           O  
ATOM    415  CB  THR A  25      -4.540  -5.607   4.463  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -5.390  -4.462   4.577  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -5.025  -6.688   5.419  1.00  0.00           C  
ATOM    418  H   THR A  25      -3.116  -3.899   3.147  1.00  0.00           H  
ATOM    419  HA  THR A  25      -3.055  -4.925   5.853  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.558  -5.988   3.453  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -5.036  -3.911   5.287  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -4.996  -6.308   6.429  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.385  -7.554   5.340  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -6.038  -6.961   5.168  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.331  -6.613   5.500  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.334  -7.624   5.393  1.00  0.00           C  
ATOM    427  C   GLU A  26      -0.929  -8.965   5.810  1.00  0.00           C  
ATOM    428  O   GLU A  26      -1.029  -9.230   7.018  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.859  -7.259   6.270  1.00  0.00           C  
ATOM    430  CG  GLU A  26       2.055  -8.164   6.102  1.00  0.00           C  
ATOM    431  CD  GLU A  26       3.175  -7.798   7.023  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.390  -8.510   8.027  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.859  -6.794   6.773  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -1.312  -9.766   4.927  1.00  0.00           O  
ATOM    435  H   GLU A  26      -1.415  -6.126   6.349  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -0.014  -7.666   4.364  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       1.163  -6.250   6.036  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       0.548  -7.296   7.304  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       1.759  -9.182   6.307  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       2.407  -8.089   5.084  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -5.831   7.951   3.750  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.844   7.236   2.965  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.448   5.898   2.552  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.141   5.268   3.361  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.570   7.017   3.807  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.850   8.558   4.522  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.444   8.853   4.082  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.096   7.349   4.553  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.681   8.121   3.176  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.615   7.829   2.093  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.789   6.346   4.624  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.816   6.566   3.180  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.223   5.476   1.303  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.761   4.209   0.801  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.250   3.059   1.621  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.054   2.976   1.924  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.433   3.957  -0.687  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.238   4.764  -1.712  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.023   6.252  -1.623  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -5.104   6.798  -2.245  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.866   6.929  -0.897  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.668   6.028   0.712  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.833   4.253   0.918  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.389   4.184  -0.845  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.583   2.906  -0.889  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.962   4.440  -2.704  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -7.287   4.556  -1.557  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.595   6.447  -0.447  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -6.757   7.902  -0.833  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.135   2.209   1.996  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.800   1.085   2.779  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.834  -0.168   1.921  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.905  -0.694   1.587  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.743   0.978   3.985  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.698   2.230   4.696  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.312  -0.140   4.922  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.070   2.327   1.724  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.793   1.228   3.141  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.747   0.795   3.632  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.227   2.851   4.176  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.328  -1.081   4.393  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.988  -0.187   5.764  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -5.311   0.054   5.278  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.666  -0.592   1.530  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.484  -1.762   0.724  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.552  -2.946   1.642  1.00  0.00           C  
ATOM     47  O   TRP A   4      -4.017  -2.900   2.756  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.120  -1.721   0.023  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.903  -0.478  -0.784  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.310   0.672  -0.358  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.278  -0.252  -2.148  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.300   1.598  -1.368  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.882   1.058  -2.475  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -3.908  -1.028  -3.124  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.095   1.609  -3.730  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.118  -0.480  -4.375  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.710   0.829  -4.667  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.868  -0.110   1.839  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.272  -1.813  -0.012  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.340  -1.775   0.767  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.037  -2.570  -0.639  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.914   0.816   0.636  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.926   2.503  -1.312  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.228  -2.038  -2.914  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.785   2.616  -3.969  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.600  -1.066  -5.143  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -3.894   1.216  -5.658  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.237  -3.962   1.228  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.419  -5.133   2.044  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.232  -6.382   1.220  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.107  -6.740   0.430  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.826  -5.126   2.678  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.056  -4.010   3.691  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.491  -3.982   4.182  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.440  -3.615   3.118  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.734  -3.971   3.075  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.233  -4.815   3.977  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.510  -3.505   2.105  1.00  0.00           N  
ATOM     79  H   ARG A   5      -5.637  -3.947   0.334  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.688  -5.113   2.838  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.556  -5.016   1.890  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -6.990  -6.073   3.170  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.403  -4.172   4.536  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -6.819  -3.065   3.225  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -8.746  -4.958   4.563  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.564  -3.257   4.979  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -9.079  -3.030   2.414  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.680  -5.215   4.710  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -12.196  -5.099   3.957  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -11.145  -2.889   1.403  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -12.485  -3.746   2.047  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.099  -7.017   1.351  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -3.869  -8.274   0.658  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.127  -9.276   1.540  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -3.896  -9.730   2.770  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -3.093 -10.740   3.571  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -3.828 -11.245   4.740  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -3.321 -12.064   5.675  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -4.092 -12.502   6.670  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -2.039 -12.424   5.632  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.144  -8.065  -0.666  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.589  -8.564  -1.713  1.00  0.00           O  
HETATM  103  H   DAR A   6      -3.373  -6.610   1.892  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -4.845  -8.677   0.433  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.214  -8.807   1.875  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.879 -10.148   0.954  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -4.829 -10.180   2.465  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.096  -8.870   3.393  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -2.182 -10.269   3.909  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -2.848 -11.574   2.930  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -4.765 -10.950   4.798  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -5.059 -12.246   6.765  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -3.744 -13.126   7.375  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -1.409 -12.104   4.920  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -1.649 -13.040   6.321  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.039  -7.356  -0.633  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.281  -7.058  -1.846  1.00  0.00           C  
ATOM    118  C   VAL A   7       0.111  -7.679  -1.767  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.498  -8.216  -0.738  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.163  -5.522  -2.110  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.531  -4.908  -2.370  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.479  -4.812  -0.943  1.00  0.00           C  
ATOM    123  H   VAL A   7      -1.680  -7.056   0.238  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.809  -7.514  -2.670  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.561  -5.382  -2.996  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.980  -5.376  -3.234  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.423  -3.849  -2.550  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.165  -5.063  -1.508  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.060  -4.955  -0.046  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.399  -3.756  -1.158  1.00  0.00           H  
ATOM    131 HG23 VAL A   7       0.507  -5.228  -0.804  1.00  0.00           H  
ATOM    132  N   SER A   8       0.855  -7.628  -2.825  1.00  0.00           N  
ATOM    133  CA  SER A   8       2.187  -8.164  -2.786  1.00  0.00           C  
ATOM    134  C   SER A   8       3.113  -7.104  -2.165  1.00  0.00           C  
ATOM    135  O   SER A   8       2.874  -5.905  -2.352  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.631  -8.504  -4.199  1.00  0.00           C  
ATOM    137  OG  SER A   8       1.586  -9.182  -4.892  1.00  0.00           O  
ATOM    138  H   SER A   8       0.526  -7.228  -3.663  1.00  0.00           H  
ATOM    139  HA  SER A   8       2.180  -9.055  -2.177  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.881  -7.597  -4.727  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.495  -9.150  -4.156  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.058  -8.466  -5.289  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.136  -7.515  -1.382  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.112  -6.584  -0.764  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.689  -5.586  -1.778  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.845  -4.398  -1.476  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.201  -7.519  -0.254  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.485  -8.787   0.048  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.410  -8.917  -0.993  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.670  -6.041   0.059  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.946  -7.655  -1.024  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.654  -7.100   0.630  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.169  -9.620  -0.015  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.046  -8.735   1.034  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.765  -9.492  -1.835  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.531  -9.374  -0.565  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.958  -6.083  -2.987  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.444  -5.275  -4.107  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.480  -4.134  -4.385  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.863  -2.961  -4.395  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.532  -6.163  -5.343  1.00  0.00           C  
ATOM    162  CG  GLU A  10       6.939  -5.469  -6.624  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.886  -6.414  -7.784  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       5.911  -6.377  -8.560  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       7.787  -7.256  -7.914  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.838  -7.049  -3.124  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.426  -4.890  -3.880  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.256  -6.940  -5.152  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.567  -6.622  -5.500  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       6.267  -4.644  -6.809  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.950  -5.099  -6.520  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.220  -4.500  -4.568  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.167  -3.564  -4.876  1.00  0.00           C  
ATOM    174  C   GLU A  11       3.009  -2.581  -3.742  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.979  -1.390  -3.967  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.862  -4.304  -5.119  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.931  -5.322  -6.238  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.642  -6.070  -6.398  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -0.105  -5.795  -7.354  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       0.340  -6.928  -5.548  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.993  -5.446  -4.470  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.441  -3.030  -5.773  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.583  -4.820  -4.211  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.094  -3.585  -5.362  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.147  -4.807  -7.163  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.723  -6.025  -6.031  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.966  -3.098  -2.521  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.838  -2.268  -1.329  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.942  -1.223  -1.255  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.667  -0.042  -1.048  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.839  -3.120  -0.053  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.937  -2.143   1.491  1.00  0.00           S  
ATOM    193  H   CYS A  12       3.015  -4.075  -2.423  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.890  -1.754  -1.397  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.931  -3.703  -0.015  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.688  -3.786  -0.077  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.183  -1.645  -1.474  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.308  -0.739  -1.391  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.206   0.310  -2.490  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.470   1.487  -2.254  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.630  -1.496  -1.492  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.852  -0.664  -1.128  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.819  -0.250   0.342  1.00  0.00           C  
ATOM    204  NE  ARG A  13      10.005   0.513   0.727  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.247   1.025   1.944  1.00  0.00           C  
ATOM    206  NH1 ARG A  13       9.390   0.829   2.945  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      11.361   1.706   2.162  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.349  -2.589  -1.699  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.252  -0.244  -0.434  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.592  -2.350  -0.832  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.747  -1.844  -2.507  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       9.747  -1.238  -1.317  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.863   0.226  -1.741  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       7.951   0.366   0.519  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.760  -1.137   0.955  1.00  0.00           H  
ATOM    216  HE  ARG A  13      10.660   0.641   0.003  1.00  0.00           H  
ATOM    217 HH11 ARG A  13       8.548   0.304   2.845  1.00  0.00           H  
ATOM    218 HH12 ARG A  13       9.560   1.207   3.861  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      12.048   1.857   1.447  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.566   2.112   3.056  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.783  -0.129  -3.669  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.561   0.755  -4.797  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.500   1.797  -4.453  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.713   2.981  -4.659  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.157  -0.061  -6.045  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.711   0.756  -7.264  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.769   1.745  -7.747  1.00  0.00           C  
ATOM    228  CE  LYS A  14       5.293   2.451  -9.009  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.242   3.472  -9.503  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.622  -1.091  -3.791  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.489   1.267  -4.999  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.997  -0.669  -6.346  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.347  -0.719  -5.766  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       4.489   0.076  -8.072  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       3.815   1.298  -7.002  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       5.942   2.479  -6.973  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       6.684   1.213  -7.960  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.153   1.712  -9.783  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       4.345   2.924  -8.798  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       5.961   3.732 -10.472  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       7.222   3.129  -9.513  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       6.170   4.346  -8.934  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.385   1.358  -3.896  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.308   2.268  -3.533  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.772   3.254  -2.472  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.466   4.446  -2.552  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.047   1.518  -3.066  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.481   0.539  -4.082  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.018  -0.694  -3.682  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.467   0.835  -5.442  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.513  -1.596  -4.599  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.029  -0.060  -6.360  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.518  -1.272  -5.935  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -0.996  -2.169  -6.851  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.279   0.391  -3.738  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.070   2.834  -4.421  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.286   0.959  -2.172  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.277   2.239  -2.833  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.018  -0.943  -2.630  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.850   1.785  -5.782  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.898  -2.548  -4.264  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.033   0.196  -7.409  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.333  -2.262  -7.546  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.541   2.761  -1.510  1.00  0.00           N  
ATOM    265  CA  LYS A  16       4.101   3.588  -0.443  1.00  0.00           C  
ATOM    266  C   LYS A  16       5.024   4.661  -0.992  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.917   5.823  -0.631  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.849   2.731   0.590  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.949   1.857   1.466  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.755   0.929   2.382  1.00  0.00           C  
ATOM    271  CE  LYS A  16       5.756   1.683   3.256  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.126   2.648   4.177  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.724   1.794  -1.512  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.283   4.083   0.055  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.541   2.086   0.068  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.409   3.395   1.233  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.320   2.487   2.076  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.327   1.255   0.821  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       4.070   0.398   3.027  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.288   0.218   1.768  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       6.306   0.960   3.840  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       6.444   2.200   2.605  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.526   2.175   4.882  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.537   3.338   3.673  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       5.851   3.191   4.689  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.903   4.282  -1.875  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.867   5.216  -2.426  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.253   6.111  -3.507  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.785   7.185  -3.822  1.00  0.00           O  
ATOM    290  CB  GLU A  17       8.081   4.467  -2.969  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.874   3.716  -1.902  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.462   4.637  -0.860  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       8.860   4.819   0.210  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.546   5.205  -1.101  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.924   3.342  -2.167  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.196   5.850  -1.615  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.744   3.754  -3.707  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.738   5.179  -3.443  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.216   3.016  -1.409  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.677   3.175  -2.382  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.150   5.686  -4.074  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.531   6.450  -5.127  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.483   7.433  -4.589  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.514   8.621  -4.912  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.905   5.528  -6.174  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.601   6.221  -7.486  1.00  0.00           C  
ATOM    307  CD  GLU A  18       4.860   6.760  -8.125  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       5.182   7.957  -7.934  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       5.573   5.989  -8.800  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.779   4.816  -3.808  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.316   7.013  -5.605  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.585   4.712  -6.369  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.983   5.129  -5.778  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       3.142   5.513  -8.161  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.926   7.043  -7.302  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.582   6.950  -3.755  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.461   7.768  -3.292  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.734   8.460  -1.975  1.00  0.00           C  
ATOM    319  O   TYR A  19       0.955   9.323  -1.552  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.186   6.937  -3.157  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.350   6.374  -4.446  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.056   5.080  -4.838  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -1.167   7.138  -5.264  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.559   4.562  -6.009  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.672   6.630  -6.437  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.365   5.343  -6.804  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.873   4.832  -7.963  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.658   6.025  -3.428  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.281   8.523  -4.042  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.387   6.102  -2.502  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.585   7.549  -2.712  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.580   4.474  -4.209  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -1.405   8.151  -4.973  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.318   3.549  -6.298  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -2.304   7.248  -7.058  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.819   5.507  -8.651  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.793   8.089  -1.309  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.098   8.692  -0.027  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.473   7.885   1.081  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.897   6.771   1.369  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.608   8.853   0.202  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.259   9.847  -0.740  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.716   9.491  -1.825  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.306  11.095  -0.343  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.381   7.386  -1.658  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.641   9.671  -0.027  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       5.079   7.892   0.061  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.782   9.184   1.215  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       4.921  11.322   0.533  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       5.737  11.763  -0.918  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.440   8.421   1.663  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.752   7.767   2.742  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.289   6.799   2.219  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.314   7.207   1.686  1.00  0.00           O  
ATOM    355  CB  CYS A  21       0.091   8.796   3.673  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -0.928   8.075   5.028  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.105   9.290   1.353  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.484   7.216   3.312  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.859   9.400   4.132  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.552   9.433   3.086  1.00  0.00           H  
ATOM    361  N   VAL A  22       0.006   5.530   2.326  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -0.929   4.469   2.027  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.754   3.434   3.108  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.341   3.301   3.658  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.734   3.815   0.616  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.004   4.803  -0.505  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.645   3.212   0.469  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.894   5.258   2.643  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -1.924   4.881   2.114  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.463   3.023   0.517  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.330   5.643  -0.410  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.024   5.150  -0.444  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -0.844   4.320  -1.458  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.758   2.796  -0.522  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.780   2.435   1.207  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       1.379   3.988   0.623  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.787   2.734   3.440  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.701   1.796   4.525  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.861   0.400   4.019  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.937   0.024   3.586  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -2.774   2.072   5.584  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -2.759   3.480   6.143  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -3.748   3.634   7.284  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -5.138   3.344   6.897  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -6.200   3.463   7.713  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.055   3.933   8.952  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -7.400   3.125   7.279  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.624   2.817   2.929  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.731   1.901   4.988  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -3.745   1.899   5.144  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -2.637   1.380   6.402  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -1.766   3.703   6.503  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.019   4.170   5.354  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -3.464   2.954   8.074  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -3.690   4.648   7.649  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -5.287   3.024   5.977  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -5.157   4.208   9.308  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -6.831   4.029   9.581  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -7.530   2.780   6.341  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -8.218   3.182   7.857  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.817  -0.366   4.055  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -0.913  -1.750   3.680  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.265  -2.522   4.927  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.458  -2.642   5.854  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.411  -2.273   3.120  1.00  0.00           C  
ATOM    406  SG  CYS A  24       1.088  -1.337   1.712  1.00  0.00           S  
ATOM    407  H   CYS A  24       0.056  -0.018   4.339  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.697  -1.860   2.946  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       1.152  -2.251   3.905  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.273  -3.296   2.802  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.460  -3.000   4.972  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.950  -3.715   6.096  1.00  0.00           C  
ATOM    413  C   THR A  25      -3.177  -5.130   5.645  1.00  0.00           C  
ATOM    414  O   THR A  25      -4.193  -5.441   5.036  1.00  0.00           O  
ATOM    415  CB  THR A  25      -4.252  -3.075   6.589  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.035  -1.653   6.685  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.644  -3.612   7.958  1.00  0.00           C  
ATOM    418  H   THR A  25      -3.044  -2.927   4.179  1.00  0.00           H  
ATOM    419  HA  THR A  25      -2.208  -3.688   6.880  1.00  0.00           H  
ATOM    420  HB  THR A  25      -5.039  -3.272   5.876  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.633  -1.410   5.841  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -5.563  -3.145   8.280  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -3.861  -3.392   8.669  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -4.785  -4.680   7.896  1.00  0.00           H  
ATOM    425  N   GLU A  26      -2.199  -5.942   5.880  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -2.170  -7.275   5.375  1.00  0.00           C  
ATOM    427  C   GLU A  26      -2.633  -8.241   6.431  1.00  0.00           C  
ATOM    428  O   GLU A  26      -1.814  -8.662   7.266  1.00  0.00           O  
ATOM    429  CB  GLU A  26      -0.750  -7.586   4.927  1.00  0.00           C  
ATOM    430  CG  GLU A  26      -0.197  -6.557   3.946  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.970  -6.517   2.651  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -1.967  -5.796   2.541  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.578  -7.228   1.726  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -3.819  -8.565   6.461  1.00  0.00           O  
ATOM    435  H   GLU A  26      -1.443  -5.638   6.424  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -2.819  -7.334   4.515  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      -0.107  -7.616   5.795  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      -0.739  -8.551   4.444  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      -0.248  -5.580   4.404  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       0.833  -6.798   3.732  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -5.169   8.897   3.721  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.527   7.637   3.397  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.482   6.659   2.746  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.615   6.477   3.206  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.870   6.992   4.637  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.292   7.753   5.201  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.514   9.363   2.860  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.509   9.517   4.231  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.982   8.731   4.348  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.749   7.857   2.682  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.560   7.046   5.466  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.675   5.952   4.418  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.038   6.036   1.666  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.815   4.982   1.010  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.603   3.705   1.786  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.702   3.645   2.620  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.382   4.741  -0.451  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.643   5.871  -1.446  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -4.850   7.134  -1.181  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -3.728   7.284  -1.657  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -5.433   8.060  -0.477  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.163   6.288   1.295  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.860   5.255   1.048  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.324   4.528  -0.466  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.900   3.862  -0.801  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.394   5.516  -2.434  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -6.696   6.106  -1.412  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.349   7.902  -0.157  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -4.954   8.894  -0.288  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.385   2.712   1.535  1.00  0.00           N  
ATOM     31  CA  THR A   3      -6.238   1.470   2.228  1.00  0.00           C  
ATOM     32  C   THR A   3      -6.109   0.329   1.211  1.00  0.00           C  
ATOM     33  O   THR A   3      -7.047   0.039   0.459  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.445   1.237   3.163  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.672   2.427   3.952  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -7.188   0.067   4.099  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.106   2.784   0.872  1.00  0.00           H  
ATOM     38  HA  THR A   3      -5.338   1.520   2.823  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.321   1.037   2.568  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -8.547   2.750   3.697  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -7.015  -0.827   3.518  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -8.048  -0.082   4.736  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.321   0.275   4.707  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.937  -0.249   1.136  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.680  -1.359   0.245  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.778  -2.618   1.049  1.00  0.00           C  
ATOM     47  O   TRP A   4      -4.156  -2.726   2.114  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.283  -1.260  -0.374  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.026   0.037  -1.057  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.238   1.048  -0.607  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.577   0.478  -2.297  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.260   2.088  -1.497  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.072   1.765  -2.540  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.444  -0.094  -3.226  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.406   2.495  -3.670  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.778   0.631  -4.353  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.260   1.913  -4.566  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.202   0.064   1.714  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.428  -1.356  -0.534  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.540  -1.381   0.398  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.165  -2.049  -1.102  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.682   1.015   0.319  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.768   2.930  -1.405  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.845  -1.084  -3.068  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -3.012   3.485  -3.848  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.451   0.208  -5.085  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.548   2.444  -5.462  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.556  -3.552   0.593  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.758  -4.769   1.329  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.492  -5.958   0.451  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.026  -6.050  -0.657  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.178  -4.834   1.889  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.546  -3.654   2.776  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.928  -3.806   3.349  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.030  -4.976   4.222  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.174  -5.568   4.568  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.334  -5.107   4.099  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.161  -6.618   5.378  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.008  -3.444  -0.273  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.062  -4.780   2.154  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.874  -4.870   1.064  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.282  -5.739   2.470  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.837  -3.589   3.588  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.502  -2.749   2.188  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.166  -2.921   3.921  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.629  -3.913   2.536  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.168  -5.306   4.564  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -11.377  -4.316   3.482  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -12.215  -5.522   4.336  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.307  -6.997   5.749  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.002  -7.080   5.664  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.627  -6.828   0.922  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.299  -8.062   0.223  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.398  -8.946   1.094  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.955 -10.238   0.404  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -1.811 -10.905   1.140  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -2.172 -11.342   2.490  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -1.348 -11.309   3.546  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -1.715 -11.874   4.683  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -0.186 -10.664   3.474  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.574  -7.788  -1.084  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.863  -8.392  -2.103  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.187  -6.620   1.779  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.216  -8.592   0.020  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.931  -9.211   1.996  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.516  -8.384   1.361  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.639 -10.002  -0.602  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -3.789 -10.921   0.367  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -0.994 -10.201   1.205  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -1.488 -11.764   0.572  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -3.070 -11.738   2.572  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -2.603 -12.330   4.789  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -1.120 -11.889   5.492  1.00  0.00           H  
HETATM  114 HH21 DAR A   6       0.123 -10.174   2.654  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       0.455 -10.619   4.245  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.649  -6.882  -1.044  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.787  -6.658  -2.170  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.487  -7.389  -1.880  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.194  -7.675  -0.700  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.529  -5.149  -2.427  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.825  -4.442  -2.765  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.886  -4.494  -1.229  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.529  -6.362  -0.224  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.256  -7.108  -3.032  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.861  -5.056  -3.271  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.648  -3.384  -2.885  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.542  -4.602  -1.973  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.212  -4.846  -3.689  1.00  0.00           H  
ATOM    129 HG21 VAL A   7       0.044  -4.996  -1.010  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.548  -4.571  -0.378  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.692  -3.454  -1.442  1.00  0.00           H  
ATOM    132  N   SER A   8       0.275  -7.715  -2.892  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.496  -8.445  -2.663  1.00  0.00           C  
ATOM    134  C   SER A   8       2.568  -7.505  -2.083  1.00  0.00           C  
ATOM    135  O   SER A   8       2.497  -6.286  -2.307  1.00  0.00           O  
ATOM    136  CB  SER A   8       1.957  -9.160  -3.951  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.154  -8.255  -5.023  1.00  0.00           O  
ATOM    138  H   SER A   8       0.038  -7.441  -3.809  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.268  -9.184  -1.910  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.881  -9.685  -3.763  1.00  0.00           H  
ATOM    141  HB3 SER A   8       1.202  -9.875  -4.240  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.298  -7.852  -5.245  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.533  -8.045  -1.291  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.610  -7.261  -0.642  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.248  -6.195  -1.549  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.373  -5.026  -1.156  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.635  -8.334  -0.296  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.817  -9.535   0.005  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.639  -9.485  -0.931  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.264  -6.794   0.268  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.291  -8.494  -1.138  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.209  -8.023   0.563  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.397 -10.430  -0.167  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       4.479  -9.498   1.030  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.828 -10.090  -1.806  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.746  -9.821  -0.427  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.602  -6.590  -2.764  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.256  -5.697  -3.704  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.328  -4.537  -4.082  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.736  -3.373  -4.048  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.682  -6.459  -4.946  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.562  -5.663  -5.878  1.00  0.00           C  
ATOM    163  CD  GLU A  10       7.873  -6.407  -7.132  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       7.436  -5.966  -8.223  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       8.533  -7.464  -7.067  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.420  -7.519  -3.027  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.133  -5.296  -3.219  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.224  -7.343  -4.645  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.797  -6.758  -5.489  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.051  -4.748  -6.141  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.486  -5.427  -5.373  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.068  -4.862  -4.400  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.074  -3.848  -4.763  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.885  -2.906  -3.603  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.918  -1.704  -3.764  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.723  -4.484  -5.088  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.727  -5.449  -6.246  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.373  -6.087  -6.447  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -0.284  -5.816  -7.486  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -0.061  -6.880  -5.568  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.801  -5.805  -4.368  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.432  -3.301  -5.624  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.382  -5.021  -4.215  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.017  -3.696  -5.305  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.003  -4.920  -7.145  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.449  -6.228  -6.050  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.736  -3.495  -2.430  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.519  -2.785  -1.181  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.584  -1.709  -0.970  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.269  -0.520  -0.762  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.558  -3.784  -0.024  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.085  -3.087   1.570  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.769  -4.477  -2.412  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.542  -2.326  -1.208  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.893  -4.608  -0.233  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.565  -4.163   0.069  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.836  -2.119  -1.080  1.00  0.00           N  
ATOM    198  CA  ARG A  13       5.955  -1.228  -0.897  1.00  0.00           C  
ATOM    199  C   ARG A  13       5.991  -0.157  -1.968  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.232   1.009  -1.672  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.257  -2.005  -0.854  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.392  -2.884   0.375  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.717  -3.613   0.393  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.859  -2.684   0.338  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      11.129  -3.057   0.154  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.448  -4.344   0.126  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      12.083  -2.139   0.020  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.013  -3.062  -1.297  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.817  -0.740   0.056  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.305  -2.635  -1.730  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       8.086  -1.314  -0.876  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.320  -2.267   1.257  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       6.590  -3.608   0.375  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       8.783  -4.194   1.302  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.764  -4.277  -0.458  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.614  -1.734   0.416  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.757  -5.064   0.243  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      12.390  -4.663  -0.012  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      11.884  -1.154   0.055  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      13.037  -2.405  -0.141  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.704  -0.543  -3.200  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.671   0.402  -4.296  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.544   1.425  -4.128  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.732   2.597  -4.419  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.620  -0.315  -5.650  1.00  0.00           C  
ATOM    226  CG  LYS A  14       6.922  -1.042  -5.976  1.00  0.00           C  
ATOM    227  CD  LYS A  14       6.833  -1.859  -7.254  1.00  0.00           C  
ATOM    228  CE  LYS A  14       8.185  -2.481  -7.591  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       8.121  -3.381  -8.766  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.514  -1.492  -3.376  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.600   0.952  -4.234  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       4.817  -1.037  -5.634  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       5.433   0.410  -6.428  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       7.711  -0.313  -6.090  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       7.163  -1.700  -5.154  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       6.104  -2.645  -7.122  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       6.530  -1.213  -8.065  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       8.889  -1.689  -7.799  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       8.529  -3.042  -6.735  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       7.674  -2.922  -9.584  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       7.614  -4.269  -8.555  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       9.082  -3.660  -9.049  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.400   0.995  -3.604  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.291   1.913  -3.343  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.669   2.912  -2.258  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.392   4.114  -2.381  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.000   1.180  -2.937  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.439   0.224  -3.972  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.534   0.484  -5.337  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.206  -0.935  -3.577  1.00  0.00           C  
ATOM    251  CE1 TYR A  15       0.011  -0.385  -6.263  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.729  -1.807  -4.500  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.617  -1.530  -5.837  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.136  -2.401  -6.748  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.289   0.033  -3.421  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.112   2.467  -4.252  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.197   0.605  -2.045  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.240   1.913  -2.713  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       1.035   1.379  -5.678  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.294  -1.153  -2.522  1.00  0.00           H  
ATOM    261  HE1 TYR A  15       0.099  -0.158  -7.316  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.223  -2.708  -4.171  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.492  -2.526  -7.457  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.321   2.424  -1.212  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.764   3.284  -0.117  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.825   4.256  -0.590  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.843   5.419  -0.190  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.318   2.465   1.043  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.301   1.578   1.744  1.00  0.00           C  
ATOM    270  CD  LYS A  16       3.954   0.760   2.849  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.551   1.643   3.946  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.243   0.843   4.969  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.495   1.454  -1.177  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.909   3.845   0.230  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.114   1.837   0.672  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.727   3.156   1.766  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.531   2.200   2.174  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.863   0.908   1.018  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.211   0.114   3.291  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.739   0.157   2.416  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.267   2.321   3.507  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.759   2.208   4.414  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.622   0.091   5.346  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       5.579   1.411   5.769  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       6.067   0.371   4.546  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.697   3.774  -1.436  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.788   4.559  -1.960  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.278   5.625  -2.933  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.746   6.766  -2.920  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.779   3.628  -2.660  1.00  0.00           C  
ATOM    291  CG  GLU A  17       9.055   4.289  -3.133  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.959   3.316  -3.835  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.127   3.425  -5.069  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.517   2.403  -3.174  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.624   2.832  -1.712  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.289   5.038  -1.135  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.049   2.835  -1.980  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.287   3.192  -3.518  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.803   5.086  -3.815  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.576   4.697  -2.280  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.303   5.260  -3.737  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.801   6.133  -4.775  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.787   7.154  -4.258  1.00  0.00           C  
ATOM    304  O   GLU A  18       4.010   8.362  -4.346  1.00  0.00           O  
ATOM    305  CB  GLU A  18       4.153   5.304  -5.885  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.809   6.103  -7.121  1.00  0.00           C  
ATOM    307  CD  GLU A  18       5.040   6.672  -7.758  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       5.644   5.992  -8.602  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       5.450   7.794  -7.409  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.931   4.353  -3.656  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.639   6.658  -5.208  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.826   4.508  -6.166  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.243   4.867  -5.499  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       3.311   5.460  -7.831  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.153   6.914  -6.843  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.687   6.667  -3.708  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.572   7.536  -3.345  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.855   8.356  -2.107  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.689   9.574  -2.113  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.276   6.742  -3.164  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.146   5.939  -4.374  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.198   4.558  -4.323  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.490   6.561  -5.565  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.582   3.819  -5.417  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.874   5.825  -6.667  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -0.918   4.455  -6.584  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.300   3.718  -7.674  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.623   5.703  -3.529  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.430   8.220  -4.169  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.402   6.053  -2.341  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.521   7.429  -2.927  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.067   4.057  -3.404  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.455   7.639  -5.629  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.615   2.740  -5.349  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.141   6.328  -7.584  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.953   3.061  -7.397  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.286   7.707  -1.059  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.550   8.406   0.180  1.00  0.00           C  
HETATM  339  C   DSG A  20       1.685   7.904   1.300  1.00  0.00           C  
HETATM  340  O   DSG A  20       1.932   6.828   1.872  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.028   8.380   0.567  1.00  0.00           C  
HETATM  342  CG  DSG A  20       4.870   9.315  -0.271  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.014  10.495   0.055  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.465   8.812  -1.311  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.425   6.738  -1.100  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.272   9.435   0.001  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.401   7.376   0.436  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.130   8.657   1.604  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.361   7.860  -1.521  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.000   9.415  -1.872  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.645   8.652   1.577  1.00  0.00           N  
ATOM    352  CA  CYS A  21      -0.279   8.356   2.646  1.00  0.00           C  
ATOM    353  C   CYS A  21      -1.216   7.235   2.214  1.00  0.00           C  
ATOM    354  O   CYS A  21      -2.272   7.462   1.608  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -1.046   9.650   3.013  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -2.283   9.616   4.398  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.477   9.446   1.024  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.288   8.026   3.504  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.324  10.407   3.278  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.557   9.981   2.123  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.798   6.018   2.481  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.552   4.832   2.173  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.291   3.798   3.258  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.197   3.730   3.801  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -1.184   4.219   0.765  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.493   5.176  -0.375  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.275   3.794   0.692  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.077   5.903   2.911  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.600   5.093   2.183  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.797   3.341   0.624  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.247   4.720  -1.323  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.897   6.068  -0.250  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.537   5.446  -0.359  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.477   3.389  -0.289  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.469   3.044   1.443  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.905   4.654   0.864  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.290   3.057   3.606  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.149   1.987   4.563  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.207   0.702   3.790  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.931   0.616   2.791  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.230   2.073   5.643  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.127   3.359   6.451  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.216   3.495   7.490  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -4.109   4.783   8.188  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -5.136   5.488   8.680  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.363   4.976   8.687  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -4.926   6.697   9.188  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.175   3.198   3.194  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.168   2.076   5.007  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.202   2.035   5.173  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.127   1.238   6.319  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.171   3.377   6.952  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.182   4.196   5.769  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -5.175   3.433   7.000  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -4.125   2.696   8.210  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -3.188   5.131   8.250  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.561   4.058   8.340  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -7.140   5.511   9.036  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -4.013   7.114   9.220  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -5.676   7.254   9.561  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.464  -0.276   4.201  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.305  -1.453   3.402  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.138  -2.686   4.290  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.004  -2.559   5.508  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.085  -1.241   2.505  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.177  -2.515   1.258  1.00  0.00           S  
ATOM    407  H   CYS A  24      -1.013  -0.256   5.073  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.175  -1.569   2.775  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.191  -0.302   1.984  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.798  -1.197   3.125  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.176  -3.863   3.686  1.00  0.00           N  
ATOM    412  CA  THR A  25      -1.044  -5.109   4.399  1.00  0.00           C  
ATOM    413  C   THR A  25       0.450  -5.503   4.508  1.00  0.00           C  
ATOM    414  O   THR A  25       1.013  -6.075   3.563  1.00  0.00           O  
ATOM    415  CB  THR A  25      -1.788  -6.234   3.630  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -3.058  -5.740   3.149  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -2.036  -7.435   4.537  1.00  0.00           C  
ATOM    418  H   THR A  25      -1.271  -3.905   2.713  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.481  -5.011   5.382  1.00  0.00           H  
ATOM    420  HB  THR A  25      -1.184  -6.541   2.790  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.321  -5.048   3.770  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -2.548  -8.207   3.982  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -2.645  -7.133   5.377  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -1.092  -7.816   4.898  1.00  0.00           H  
ATOM    425  N   GLU A  26       1.093  -5.141   5.603  1.00  0.00           N  
ATOM    426  CA  GLU A  26       2.479  -5.524   5.833  1.00  0.00           C  
ATOM    427  C   GLU A  26       2.567  -6.351   7.087  1.00  0.00           C  
ATOM    428  O   GLU A  26       2.654  -7.570   6.998  1.00  0.00           O  
ATOM    429  CB  GLU A  26       3.403  -4.314   5.959  1.00  0.00           C  
ATOM    430  CG  GLU A  26       3.492  -3.450   4.729  1.00  0.00           C  
ATOM    431  CD  GLU A  26       4.363  -2.258   4.960  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.520  -2.234   4.491  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.911  -1.315   5.647  1.00  0.00           O  
ATOM    434  OXT GLU A  26       2.514  -5.787   8.194  1.00  0.00           O  
ATOM    435  H   GLU A  26       0.636  -4.604   6.285  1.00  0.00           H  
ATOM    436  HA  GLU A  26       2.794  -6.129   4.996  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       3.064  -3.696   6.776  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       4.396  -4.670   6.192  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       3.905  -4.032   3.918  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       2.502  -3.111   4.463  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -6.043   8.719   3.659  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.021   7.994   2.921  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.628   6.722   2.334  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.696   6.283   2.785  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.840   7.667   3.845  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.067   9.132   4.635  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.431   8.097   4.394  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.816   8.999   3.023  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.654   9.569   4.114  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.686   8.621   2.111  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.157   6.996   4.628  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.077   7.176   3.260  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.980   6.148   1.313  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.454   4.902   0.687  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.317   3.722   1.636  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.623   3.807   2.645  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.693   4.597  -0.607  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -4.923   5.596  -1.717  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.360   5.621  -2.186  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.183   6.370  -1.661  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.671   4.816  -3.166  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.173   6.582   0.959  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.499   5.038   0.451  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.637   4.559  -0.389  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.002   3.624  -0.960  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -4.670   6.578  -1.347  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -4.286   5.345  -2.553  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -5.976   4.243  -3.552  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -7.601   4.813  -3.483  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.973   2.648   1.318  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.937   1.448   2.105  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.831   0.252   1.158  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.787  -0.081   0.465  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.217   1.331   2.960  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.418   2.567   3.662  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -7.088   0.210   3.977  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.512   2.627   0.497  1.00  0.00           H  
ATOM     38  HA  THR A   3      -5.073   1.481   2.752  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.062   1.138   2.315  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.286   3.264   3.006  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -7.998   0.138   4.555  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.260   0.417   4.637  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.913  -0.721   3.460  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.668  -0.339   1.096  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.417  -1.457   0.222  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.525  -2.728   1.007  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.682  -3.019   1.862  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.026  -1.365  -0.397  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.753  -0.059  -1.040  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -1.981   0.936  -0.545  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.268   0.413  -2.285  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -1.974   1.995  -1.407  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.754   1.703  -2.479  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.106  -0.130  -3.252  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.047   2.460  -3.593  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.402   0.624  -4.370  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.871   1.909  -4.531  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.934  -0.017   1.670  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.153  -1.447  -0.566  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.282  -1.520   0.371  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -2.922  -2.137  -1.145  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.452   0.879   0.396  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.480   2.830  -1.275  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.517  -1.121  -3.130  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.634   3.451  -3.716  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.052   0.224  -5.136  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.128   2.464  -5.421  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.553  -3.474   0.748  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.761  -4.702   1.444  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.695  -5.870   0.507  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.389  -5.916  -0.514  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.052  -4.681   2.263  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -6.974  -3.717   3.427  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.223  -3.700   4.272  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.015  -2.876   5.467  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -8.963  -2.432   6.286  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.242  -2.667   6.019  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -8.623  -1.740   7.375  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.192  -3.202   0.052  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.930  -4.799   2.128  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.871  -4.387   1.623  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.236  -5.671   2.651  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.146  -4.002   4.059  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -6.796  -2.727   3.035  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.035  -3.289   3.691  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.463  -4.707   4.578  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -7.070  -2.672   5.657  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.538  -3.179   5.211  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -10.969  -2.324   6.622  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -7.669  -1.536   7.613  1.00  0.00           H  
ATOM     91 HH22 ARG A   5      -9.321  -1.380   8.005  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.813  -6.772   0.827  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.605  -7.973   0.053  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.850  -9.001   0.888  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -4.532  -9.453   2.154  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -3.626 -10.399   2.925  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -3.209 -11.541   2.099  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -2.255 -12.427   2.413  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -1.992 -13.426   1.582  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -1.550 -12.301   3.537  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.766  -7.658  -1.170  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.184  -7.863  -2.311  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.265  -6.608   1.629  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.560  -8.382  -0.242  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.883  -8.593   1.147  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -3.705  -9.881   0.281  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -5.443  -9.972   1.896  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.758  -8.592   2.766  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -4.155 -10.766   3.792  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -2.749  -9.854   3.239  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -3.694 -11.639   1.249  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -2.484 -13.533   0.713  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -1.311 -14.133   1.794  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -1.695 -11.548   4.185  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -0.838 -12.965   3.775  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.591  -7.147  -0.911  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.608  -6.856  -1.920  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.307  -7.463  -1.450  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.130  -7.668  -0.238  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.419  -5.317  -2.156  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.689  -4.685  -2.695  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.985  -4.608  -0.882  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.329  -6.986   0.018  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.912  -7.335  -2.840  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.645  -5.189  -2.899  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.541  -3.623  -2.831  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.499  -4.851  -2.001  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.930  -5.137  -3.645  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.050  -5.025  -0.539  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.740  -4.742  -0.121  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.857  -3.553  -1.080  1.00  0.00           H  
ATOM    132  N   SER A   8       0.577  -7.772  -2.354  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.838  -8.352  -1.963  1.00  0.00           C  
ATOM    134  C   SER A   8       2.785  -7.251  -1.459  1.00  0.00           C  
ATOM    135  O   SER A   8       2.645  -6.097  -1.872  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.445  -9.115  -3.144  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.609  -8.274  -4.281  1.00  0.00           O  
ATOM    138  H   SER A   8       0.388  -7.606  -3.305  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.642  -9.043  -1.157  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.410  -9.503  -2.858  1.00  0.00           H  
ATOM    141  HB3 SER A   8       1.790  -9.932  -3.409  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.727  -8.007  -4.594  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.729  -7.577  -0.537  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.732  -6.620  -0.009  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.437  -5.790  -1.106  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.732  -4.612  -0.905  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.728  -7.526   0.703  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.902  -8.663   1.185  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.855  -8.897   0.125  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.279  -5.948   0.706  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.492  -7.845   0.011  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.177  -6.993   1.528  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.521  -9.539   1.304  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       4.432  -8.411   2.124  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.182  -9.650  -0.575  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.921  -9.186   0.581  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.679  -6.403  -2.258  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.283  -5.715  -3.397  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.367  -4.582  -3.893  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.792  -3.407  -3.997  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.587  -6.723  -4.511  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.143  -6.111  -5.779  1.00  0.00           C  
ATOM    163  CD  GLU A  10       7.609  -7.149  -6.758  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.836  -7.335  -6.889  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       6.773  -7.808  -7.406  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.457  -7.357  -2.326  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.208  -5.274  -3.055  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.310  -7.437  -4.143  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.676  -7.246  -4.757  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       6.371  -5.518  -6.247  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.977  -5.474  -5.523  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.104  -4.931  -4.146  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.099  -3.961  -4.570  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.934  -2.926  -3.489  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.890  -1.737  -3.759  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.756  -4.648  -4.804  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.767  -5.671  -5.907  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.472  -6.424  -6.006  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -0.383  -6.072  -6.844  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       0.288  -7.409  -5.243  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.840  -5.868  -4.031  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.429  -3.492  -5.485  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.461  -5.146  -3.891  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.019  -3.895  -5.044  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.930  -5.152  -6.838  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.571  -6.371  -5.733  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.891  -3.410  -2.260  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.739  -2.597  -1.079  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.820  -1.525  -1.039  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.519  -0.343  -0.866  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.816  -3.480   0.169  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.401  -2.641   1.716  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.954  -4.386  -2.149  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.769  -2.123  -1.114  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.133  -4.309   0.057  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.822  -3.863   0.257  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.071  -1.931  -1.271  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.181  -1.004  -1.279  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.011   0.025  -2.375  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.195   1.224  -2.131  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.540  -1.712  -1.438  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.710  -0.736  -1.560  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.888   0.102  -0.296  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.704   1.304  -0.539  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.135   2.151   0.412  1.00  0.00           C  
ATOM    206  NH1 ARG A  13       9.999   1.839   1.699  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      10.700   3.302   0.071  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.248  -2.884  -1.436  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.165  -0.497  -0.328  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.716  -2.350  -0.584  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.514  -2.320  -2.331  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       9.610  -1.302  -1.743  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.525  -0.080  -2.397  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       7.921   0.412   0.070  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.378  -0.502   0.453  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.872   1.492  -1.490  1.00  0.00           H  
ATOM    217 HH11 ARG A  13       9.581   0.978   1.999  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      10.307   2.449   2.434  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      10.823   3.606  -0.887  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.049   3.939   0.762  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.649  -0.427  -3.567  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.488   0.489  -4.673  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.363   1.496  -4.411  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.544   2.679  -4.645  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.345  -0.237  -6.019  1.00  0.00           C  
ATOM    226  CG  LYS A  14       5.214   0.701  -7.219  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.420  -0.038  -8.530  1.00  0.00           C  
ATOM    228  CE  LYS A  14       5.194   0.861  -9.743  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.021   2.093  -9.717  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.497  -1.395  -3.692  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.401   1.068  -4.690  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       6.213  -0.863  -6.170  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.466  -0.863  -5.980  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       4.230   1.144  -7.216  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       5.957   1.479  -7.133  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       6.431  -0.417  -8.565  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       4.729  -0.866  -8.577  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.432   0.302 -10.636  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       4.151   1.132  -9.772  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       7.021   1.882  -9.528  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       5.656   2.800  -9.041  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       5.981   2.544 -10.654  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.242   1.034  -3.865  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.128   1.931  -3.529  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.541   2.942  -2.451  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.214   4.141  -2.541  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.889   1.160  -3.055  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.283   0.209  -4.069  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.137   0.566  -5.403  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.172  -1.043  -3.678  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.435  -0.296  -6.311  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.742  -1.909  -4.582  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.869  -1.533  -5.893  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.442  -2.392  -6.793  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.154   0.066  -3.704  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.879   2.483  -4.424  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.156   0.576  -2.188  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.128   1.872  -2.770  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.483   1.533  -5.735  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.072  -1.336  -2.643  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.538   0.005  -7.342  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.083  -2.879  -4.253  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.841  -2.482  -7.544  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.260   2.455  -1.443  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.782   3.293  -0.361  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.708   4.368  -0.896  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.609   5.532  -0.513  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.534   2.444   0.667  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.654   1.600   1.587  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.483   0.593   2.389  1.00  0.00           C  
ATOM    271  CE  LYS A  16       5.641   1.250   3.136  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.204   2.206   4.174  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.437   1.487  -1.422  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.944   3.765   0.130  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.200   1.778   0.138  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.123   3.110   1.280  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.130   2.250   2.272  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.935   1.063   0.983  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.840   0.110   3.110  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.876  -0.150   1.711  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       6.229   0.477   3.605  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       6.261   1.762   2.415  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.735   1.709   4.955  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.549   2.915   3.789  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       6.029   2.711   4.557  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.592   3.972  -1.782  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.564   4.868  -2.377  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.848   5.884  -3.272  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.120   7.087  -3.215  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.550   4.050  -3.220  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.743   4.826  -3.760  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.717   5.213  -2.680  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.628   4.412  -2.380  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.604   6.311  -2.112  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.600   3.025  -2.050  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.105   5.373  -1.592  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.929   3.240  -2.615  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.012   3.629  -4.057  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       9.261   4.222  -4.489  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.380   5.727  -4.234  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.906   5.380  -4.045  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.186   6.143  -5.040  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.354   7.259  -4.406  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.606   8.451  -4.632  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.239   5.195  -5.795  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.113   5.465  -7.274  1.00  0.00           C  
ATOM    307  CD  GLU A  18       4.416   5.215  -7.985  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       4.724   4.041  -8.313  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       5.174   6.169  -8.200  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.695   4.422  -3.960  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.879   6.557  -5.754  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.598   4.183  -5.673  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.258   5.268  -5.348  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       2.355   4.816  -7.688  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.829   6.497  -7.420  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.426   6.874  -3.561  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.438   7.808  -3.052  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.859   8.515  -1.776  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.440   9.646  -1.525  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.102   7.100  -2.840  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.453   6.442  -4.087  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.062   7.194  -5.075  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.370   5.068  -4.270  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.574   6.603  -6.204  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.881   4.472  -5.403  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.483   5.248  -6.363  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.995   4.670  -7.484  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.391   5.932  -3.280  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.285   8.556  -3.816  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.231   6.333  -2.091  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.622   7.819  -2.488  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -1.134   8.263  -4.954  1.00  0.00           H  
ATOM    333  HD2 TYR A  19       0.105   4.463  -3.512  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.043   7.210  -6.965  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.808   3.401  -5.529  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -2.438   3.841  -7.266  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.675   7.886  -0.975  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.055   8.480   0.304  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.335   7.800   1.436  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.665   6.668   1.814  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.577   8.481   0.539  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.307   9.547  -0.254  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.503  10.665   0.222  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.724   9.229  -1.454  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.033   7.002  -1.211  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.713   9.505   0.274  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.967   7.515   0.255  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.773   8.645   1.588  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.562   8.325  -1.809  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.177   9.918  -1.989  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.313   8.451   1.930  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.546   7.936   3.031  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.503   6.982   2.542  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.478   7.384   1.903  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.117   9.065   3.813  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.206   8.499   5.178  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.040   9.305   1.534  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.217   7.409   3.693  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.652   9.687   4.246  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.715   9.657   3.137  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.292   5.722   2.793  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.240   4.703   2.455  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.222   3.663   3.560  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.215   3.525   4.259  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.938   4.015   1.066  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -0.948   5.016  -0.083  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.381   3.262   1.079  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.535   5.444   3.241  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.219   5.159   2.422  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.730   3.305   0.877  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.908   5.506  -0.141  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.738   4.516  -1.017  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -0.185   5.760   0.100  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.180   3.948   1.318  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.545   2.844   0.095  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.342   2.469   1.810  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.325   3.016   3.771  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.405   1.918   4.699  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.301   0.664   3.871  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.822   0.631   2.760  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.721   1.953   5.492  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.895   3.220   6.320  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -5.168   3.198   7.157  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -6.402   3.119   6.350  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -7.623   3.467   6.790  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -7.768   4.048   7.975  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -8.684   3.268   6.018  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.136   3.265   3.273  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.557   1.984   5.365  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.548   1.884   4.802  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.749   1.104   6.161  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.048   3.322   6.981  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.928   4.066   5.650  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -5.141   2.341   7.813  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -5.201   4.098   7.752  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -6.309   2.752   5.441  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.984   4.247   8.568  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -8.664   4.320   8.333  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -8.577   2.860   5.104  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -9.619   3.493   6.304  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.632  -0.329   4.355  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.376  -1.502   3.561  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.270  -2.738   4.439  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.837  -2.653   5.595  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.079  -1.293   2.775  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.379  -2.664   1.691  1.00  0.00           S  
ATOM    407  H   CYS A  24      -1.286  -0.304   5.274  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.185  -1.625   2.856  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.176  -0.412   2.159  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.730  -1.143   3.475  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.720  -3.861   3.924  1.00  0.00           N  
ATOM    412  CA  THR A  25      -1.626  -5.112   4.622  1.00  0.00           C  
ATOM    413  C   THR A  25      -0.368  -5.865   4.198  1.00  0.00           C  
ATOM    414  O   THR A  25      -0.321  -6.442   3.097  1.00  0.00           O  
ATOM    415  CB  THR A  25      -2.870  -5.980   4.347  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -3.064  -6.093   2.921  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.098  -5.362   4.981  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.146  -3.851   3.038  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.578  -4.907   5.681  1.00  0.00           H  
ATOM    420  HB  THR A  25      -2.706  -6.965   4.760  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -2.161  -6.245   2.601  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -4.968  -5.964   4.761  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.228  -4.365   4.586  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -3.955  -5.304   6.049  1.00  0.00           H  
ATOM    425  N   GLU A  26       0.645  -5.809   5.026  1.00  0.00           N  
ATOM    426  CA  GLU A  26       1.874  -6.509   4.780  1.00  0.00           C  
ATOM    427  C   GLU A  26       2.096  -7.483   5.927  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.645  -8.629   5.831  1.00  0.00           O  
ATOM    429  CB  GLU A  26       3.042  -5.517   4.647  1.00  0.00           C  
ATOM    430  CG  GLU A  26       4.390  -6.169   4.381  1.00  0.00           C  
ATOM    431  CD  GLU A  26       5.506  -5.171   4.244  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       6.038  -5.012   3.145  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       5.879  -4.515   5.256  1.00  0.00           O  
ATOM    434  OXT GLU A  26       2.629  -7.080   6.986  1.00  0.00           O  
ATOM    435  H   GLU A  26       0.573  -5.281   5.848  1.00  0.00           H  
ATOM    436  HA  GLU A  26       1.762  -7.067   3.862  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       2.831  -4.838   3.834  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       3.115  -4.949   5.563  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       4.623  -6.835   5.197  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       4.320  -6.739   3.466  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -5.370   8.873   2.837  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.387   7.809   2.799  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.092   6.485   2.514  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.793   5.953   3.376  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.636   7.750   4.142  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.868   9.344   4.644  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.911   9.784   3.032  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.082   8.666   3.568  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.861   8.927   1.926  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.687   8.014   2.002  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.323   7.457   4.919  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.848   7.014   4.070  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.946   5.983   1.290  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.592   4.734   0.868  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.096   3.536   1.646  1.00  0.00           C  
ATOM     16  O   GLN A   2      -3.957   3.498   2.062  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.376   4.480  -0.623  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.159   5.402  -1.531  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.652   5.264  -1.320  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -8.145   4.203  -0.945  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -8.378   6.312  -1.563  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.385   6.460   0.636  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.652   4.843   1.037  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.324   4.586  -0.847  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.665   3.462  -0.840  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.873   6.423  -1.325  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -5.929   5.162  -2.559  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.930   7.132  -1.862  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -9.347   6.234  -1.454  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.962   2.587   1.861  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.594   1.359   2.498  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.657   0.236   1.469  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.679   0.046   0.803  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.527   1.038   3.685  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.540   2.155   4.595  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.054  -0.214   4.425  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.893   2.701   1.576  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.580   1.455   2.856  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.527   0.874   3.308  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.769   2.929   4.064  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -5.054  -0.055   4.802  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.050  -1.052   3.746  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.720  -0.424   5.249  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.571  -0.458   1.312  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.481  -1.548   0.380  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.528  -2.849   1.161  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.599  -3.166   1.910  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.172  -1.451  -0.412  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.935  -0.093  -1.010  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.055   0.848  -0.567  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.605   0.487  -2.129  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.128   1.965  -1.355  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.070   1.770  -2.316  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.595   0.044  -2.992  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.497   2.613  -3.328  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -5.022   0.881  -4.002  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.473   2.153  -4.162  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.775  -0.222   1.844  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.319  -1.491  -0.298  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.343  -1.677   0.241  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.196  -2.169  -1.218  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.399   0.718   0.279  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.589   2.775  -1.243  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -5.022  -0.940  -2.867  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -3.077   3.599  -3.459  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.792   0.555  -4.685  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.837   2.775  -4.966  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.598  -3.583   1.021  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.774  -4.806   1.781  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.516  -6.028   0.932  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.259  -6.297  -0.017  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.178  -4.910   2.373  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.533  -3.878   3.421  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.944  -4.130   3.924  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.358  -3.205   4.984  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.346  -3.458   5.859  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.012  -4.611   5.798  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.671  -2.550   6.782  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.281  -3.324   0.362  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.064  -4.784   2.592  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.895  -4.824   1.570  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.280  -5.890   2.817  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.837  -3.953   4.243  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.478  -2.893   2.982  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.630  -4.031   3.095  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.995  -5.138   4.304  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.870  -2.351   5.022  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.818  -5.321   5.115  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -11.750  -4.824   6.443  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -10.199  -1.666   6.853  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.413  -2.702   7.441  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.487  -6.770   1.268  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.193  -8.003   0.570  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.313  -8.917   1.428  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -3.066 -10.284   0.818  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.159 -11.119   1.687  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -1.975 -12.466   1.147  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -0.950 -13.271   1.422  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -0.964 -14.522   0.983  1.00  0.00           N  
HETATM  100  NH2 DAR A   6       0.113 -12.812   2.072  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.521  -7.712  -0.763  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.060  -8.031  -1.828  1.00  0.00           O  
HETATM  103  H   DAR A   6      -3.899  -6.489   2.005  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.132  -8.502   0.378  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.787  -9.054   2.388  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.358  -8.436   1.577  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.602 -10.151  -0.147  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.010 -10.796   0.698  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -2.588 -11.193   2.676  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -1.196 -10.633   1.751  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -2.706 -12.786   0.571  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -1.737 -14.867   0.442  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -0.216 -15.160   1.178  1.00  0.00           H  
HETATM  114 HH21 DAR A   6       0.189 -11.846   2.366  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       0.891 -13.400   2.304  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.374  -7.095  -0.706  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.615  -6.783  -1.895  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.229  -7.359  -1.754  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.212  -7.611  -0.639  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.532  -5.249  -2.176  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.899  -4.689  -2.530  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.958  -4.504  -0.980  1.00  0.00           C  
ATOM    123  H   VAL A   7      -1.976  -6.871   0.161  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.103  -7.269  -2.726  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.875  -5.101  -3.020  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.817  -3.632  -2.738  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.577  -4.843  -1.703  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.277  -5.199  -3.404  1.00  0.00           H  
ATOM    129 HG21 VAL A   7       0.020  -4.901  -0.756  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.605  -4.639  -0.127  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.877  -3.453  -1.212  1.00  0.00           H  
ATOM    132  N   SER A   8       0.435  -7.564  -2.866  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.762  -8.134  -2.897  1.00  0.00           C  
ATOM    134  C   SER A   8       2.749  -7.209  -2.166  1.00  0.00           C  
ATOM    135  O   SER A   8       2.778  -6.020  -2.431  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.183  -8.351  -4.360  1.00  0.00           C  
ATOM    137  OG  SER A   8       3.472  -8.933  -4.477  1.00  0.00           O  
ATOM    138  H   SER A   8       0.022  -7.310  -3.719  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.726  -9.090  -2.397  1.00  0.00           H  
ATOM    140  HB2 SER A   8       1.474  -9.013  -4.832  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.182  -7.400  -4.870  1.00  0.00           H  
ATOM    142  HG  SER A   8       3.591  -9.123  -5.417  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.553  -7.763  -1.229  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.520  -7.007  -0.393  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.381  -5.991  -1.174  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.537  -4.824  -0.753  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.405  -8.106   0.166  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.516  -9.288   0.269  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.551  -9.196  -0.880  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.024  -6.502   0.421  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.221  -8.279  -0.519  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.788  -7.812   1.131  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.096 -10.197   0.205  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       3.980  -9.256   1.206  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.880  -9.792  -1.718  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.567  -9.506  -0.562  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.928  -6.420  -2.297  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.748  -5.553  -3.119  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.901  -4.417  -3.696  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.275  -3.243  -3.612  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.415  -6.346  -4.234  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.354  -5.528  -5.093  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.972  -6.340  -6.184  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.459  -6.327  -7.314  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.971  -7.026  -5.929  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.781  -7.352  -2.568  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.509  -5.126  -2.484  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.977  -7.157  -3.795  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.645  -6.759  -4.869  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.805  -4.712  -5.537  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       9.139  -5.134  -4.465  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.740  -4.764  -4.223  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.830  -3.782  -4.787  1.00  0.00           C  
ATOM    174  C   GLU A  11       3.354  -2.844  -3.675  1.00  0.00           C  
ATOM    175  O   GLU A  11       3.215  -1.668  -3.883  1.00  0.00           O  
ATOM    176  CB  GLU A  11       2.642  -4.475  -5.460  1.00  0.00           C  
ATOM    177  CG  GLU A  11       3.033  -5.449  -6.575  1.00  0.00           C  
ATOM    178  CD  GLU A  11       3.723  -4.788  -7.754  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       3.030  -4.312  -8.669  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       4.969  -4.761  -7.807  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.479  -5.709  -4.221  1.00  0.00           H  
ATOM    182  HA  GLU A  11       4.377  -3.207  -5.518  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       2.093  -5.023  -4.710  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.995  -3.719  -5.883  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       3.705  -6.187  -6.164  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.141  -5.945  -6.928  1.00  0.00           H  
ATOM    187  N   CYS A  12       3.166  -3.407  -2.494  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.789  -2.690  -1.279  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.765  -1.550  -0.978  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.354  -0.387  -0.844  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.730  -3.678  -0.101  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.580  -2.926   1.549  1.00  0.00           S  
ATOM    193  H   CYS A  12       3.262  -4.384  -2.443  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.804  -2.275  -1.429  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.886  -4.340  -0.229  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.634  -4.270  -0.110  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.060  -1.865  -0.899  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.058  -0.824  -0.639  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.130   0.168  -1.811  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.317   1.377  -1.618  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.433  -1.420  -0.257  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.017  -2.382  -1.270  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.290  -3.034  -0.766  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.834  -3.994  -1.743  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.609  -5.055  -1.448  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.014  -5.266  -0.198  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      11.007  -5.886  -2.416  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.330  -2.805  -1.011  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.669  -0.264   0.201  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       8.136  -0.609  -0.130  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.332  -1.937   0.686  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.288  -3.154  -1.470  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.226  -1.847  -2.184  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.023  -2.264  -0.580  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.073  -3.557   0.153  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.584  -3.798  -2.676  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.768  -4.657   0.560  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.605  -6.045   0.025  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      10.762  -5.769  -3.381  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.581  -6.683  -2.203  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.905  -0.339  -3.016  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.833   0.506  -4.196  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.628   1.466  -4.119  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.738   2.630  -4.511  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.810  -0.352  -5.463  1.00  0.00           C  
ATOM    226  CG  LYS A  14       7.137  -1.068  -5.725  1.00  0.00           C  
ATOM    227  CD  LYS A  14       7.016  -2.168  -6.772  1.00  0.00           C  
ATOM    228  CE  LYS A  14       6.505  -1.663  -8.107  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.377  -2.765  -9.071  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.799  -1.313  -3.117  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.730   1.109  -4.197  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.031  -1.092  -5.368  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       5.594   0.283  -6.311  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       7.864  -0.346  -6.066  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       7.480  -1.502  -4.796  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       7.991  -2.606  -6.928  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       6.345  -2.929  -6.402  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.536  -1.209  -7.963  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       7.194  -0.928  -8.494  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       5.961  -2.439  -9.967  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       5.767  -3.520  -8.683  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       7.300  -3.190  -9.287  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.497   0.991  -3.585  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.319   1.842  -3.379  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.626   2.914  -2.361  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.206   4.066  -2.517  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.079   1.056  -2.905  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.539   0.026  -3.869  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.005  -1.164  -3.401  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.563   0.235  -5.241  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.488  -2.111  -4.267  1.00  0.00           C  
ATOM    252  CE2 TYR A  15       0.072  -0.706  -6.107  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.453  -1.876  -5.615  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -0.938  -2.813  -6.480  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.443   0.033  -3.360  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.095   2.323  -4.318  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.332   0.536  -1.993  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.287   1.759  -2.689  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.024  -1.343  -2.337  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.977   1.150  -5.634  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.899  -3.031  -3.879  1.00  0.00           H  
ATOM    262  HE2 TYR A  15       0.101  -0.518  -7.170  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.254  -2.934  -7.154  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.361   2.535  -1.320  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.778   3.477  -0.289  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.618   4.585  -0.883  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.479   5.739  -0.514  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.552   2.790   0.827  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.738   1.813   1.662  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.579   1.207   2.780  1.00  0.00           C  
ATOM    271  CE  LYS A  16       5.132   2.285   3.713  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.939   1.716   4.797  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.607   1.584  -1.248  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.884   3.917   0.126  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.382   2.254   0.391  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.935   3.561   1.477  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.901   2.337   2.098  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.377   1.022   1.022  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.965   0.531   3.355  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.404   0.662   2.345  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.764   2.954   3.150  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       4.308   2.836   4.138  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       6.738   1.163   4.421  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       5.371   1.082   5.392  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       6.324   2.461   5.408  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.479   4.218  -1.797  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.321   5.172  -2.491  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.477   6.064  -3.420  1.00  0.00           C  
ATOM    289  O   GLU A  17       5.632   7.287  -3.450  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.368   4.405  -3.296  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.409   5.263  -3.979  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.428   4.440  -4.695  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.244   3.762  -4.023  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.453   4.447  -5.943  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.582   3.257  -1.983  1.00  0.00           H  
ATOM    296  HA  GLU A  17       6.822   5.785  -1.758  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.879   3.731  -2.626  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       6.859   3.822  -4.050  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       7.926   5.912  -4.693  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.916   5.857  -3.234  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.565   5.432  -4.126  1.00  0.00           N  
ATOM    302  CA  GLU A  18       3.721   6.072  -5.122  1.00  0.00           C  
ATOM    303  C   GLU A  18       2.760   7.094  -4.508  1.00  0.00           C  
ATOM    304  O   GLU A  18       2.802   8.279  -4.843  1.00  0.00           O  
ATOM    305  CB  GLU A  18       2.931   4.985  -5.877  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.036   5.471  -7.014  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.791   6.167  -8.112  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       3.699   5.561  -8.711  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       2.470   7.329  -8.429  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.462   4.467  -3.971  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.355   6.576  -5.836  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.632   4.279  -6.295  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.312   4.465  -5.161  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.521   4.623  -7.441  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       1.308   6.157  -6.605  1.00  0.00           H  
ATOM    316  N   TYR A  19       1.940   6.652  -3.587  1.00  0.00           N  
ATOM    317  CA  TYR A  19       0.862   7.488  -3.091  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.233   8.236  -1.813  1.00  0.00           C  
ATOM    319  O   TYR A  19       0.420   8.984  -1.272  1.00  0.00           O  
ATOM    320  CB  TYR A  19      -0.399   6.654  -2.876  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.827   5.840  -4.084  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.534   6.413  -5.131  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.518   4.489  -4.169  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.917   5.661  -6.227  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.894   3.734  -5.254  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.593   4.321  -6.279  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.967   3.568  -7.360  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.056   5.743  -3.228  1.00  0.00           H  
ATOM    329  HA  TYR A  19       0.650   8.217  -3.858  1.00  0.00           H  
ATOM    330  HB2 TYR A  19      -0.211   5.962  -2.069  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -1.214   7.306  -2.601  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -1.785   7.464  -5.084  1.00  0.00           H  
ATOM    333  HD2 TYR A  19       0.032   4.028  -3.361  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.466   6.128  -7.032  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.640   2.684  -5.291  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -2.373   2.745  -7.056  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.441   8.031  -1.323  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.914   8.733  -0.159  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.366   8.120   1.134  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.917   7.162   1.682  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.442   8.777  -0.172  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.056   9.393   1.053  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.484  10.273   1.706  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.207   8.931   1.387  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.068   7.389  -1.716  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.545   9.745  -0.227  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.772   9.329  -1.038  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.813   7.765  -0.248  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.611   8.219   0.845  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.653   9.314   2.166  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.266   8.653   1.585  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.624   8.191   2.786  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.440   7.182   2.432  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.497   7.543   1.914  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.005   9.364   3.554  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -0.925   8.889   5.068  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.837   9.372   1.074  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.367   7.721   3.412  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.777  10.048   3.852  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.693   9.880   2.901  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.146   5.924   2.656  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.087   4.845   2.432  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.892   3.781   3.475  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.169   3.696   4.099  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.995   4.197   1.012  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.528   5.124  -0.053  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.431   3.792   0.692  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.736   5.683   3.010  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.078   5.259   2.562  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.610   3.308   0.998  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -2.560   5.358   0.162  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -1.460   4.650  -1.021  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -0.949   6.037  -0.052  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.474   3.351  -0.293  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.774   3.075   1.424  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       1.057   4.671   0.724  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.899   2.997   3.670  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.870   1.928   4.617  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.873   0.638   3.843  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.482   0.556   2.778  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.090   1.995   5.540  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.263   3.326   6.267  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -2.024   3.701   7.062  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -1.681   2.708   8.076  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -0.498   2.638   8.704  1.00  0.00           C  
ATOM    386  NH1 ARG A  23       0.501   3.461   8.356  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -0.314   1.738   9.661  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.705   3.110   3.114  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.965   1.999   5.202  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -3.979   1.819   4.954  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -2.998   1.214   6.279  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.454   4.100   5.538  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -4.106   3.253   6.939  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -1.193   3.795   6.378  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -2.195   4.651   7.546  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -2.409   2.085   8.304  1.00  0.00           H  
ATOM    397 HH11 ARG A  23       0.396   4.144   7.626  1.00  0.00           H  
ATOM    398 HH12 ARG A  23       1.400   3.443   8.804  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -1.033   1.093   9.935  1.00  0.00           H  
ATOM    400 HH22 ARG A  23       0.542   1.651  10.178  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.210  -0.343   4.334  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.093  -1.574   3.629  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.301  -2.728   4.573  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.681  -2.797   5.635  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.287  -1.641   2.985  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.626  -3.143   2.020  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.763  -0.272   5.206  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.838  -1.602   2.848  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.402  -0.801   2.317  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       1.035  -1.573   3.761  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.196  -3.603   4.227  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.442  -4.755   5.012  1.00  0.00           C  
ATOM    413  C   THR A  25      -1.819  -5.966   4.308  1.00  0.00           C  
ATOM    414  O   THR A  25      -2.383  -6.500   3.339  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.950  -4.963   5.214  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.559  -3.690   5.507  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.200  -5.902   6.385  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.720  -3.479   3.401  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.968  -4.613   5.973  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.376  -5.388   4.318  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.858  -3.065   5.728  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -5.263  -6.028   6.524  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -3.769  -5.484   7.283  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -3.747  -6.861   6.181  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.628  -6.306   4.746  1.00  0.00           N  
ATOM    426  CA  GLU A  26       0.158  -7.417   4.255  1.00  0.00           C  
ATOM    427  C   GLU A  26       1.292  -7.636   5.243  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.182  -8.528   6.089  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.707  -7.171   2.824  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.668  -8.263   2.297  1.00  0.00           C  
ATOM    431  CD  GLU A  26       1.058  -9.661   2.153  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       0.817 -10.343   3.185  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       0.872 -10.138   1.022  1.00  0.00           O  
ATOM    434  OXT GLU A  26       2.279  -6.852   5.243  1.00  0.00           O  
ATOM    435  H   GLU A  26      -0.233  -5.791   5.482  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -0.483  -8.286   4.264  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      -0.128  -7.105   2.142  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       1.234  -6.228   2.817  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       2.027  -7.960   1.324  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       2.507  -8.321   2.974  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -5.409   7.887   4.484  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.445   7.091   3.752  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.122   5.795   3.327  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.696   5.094   4.168  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.219   6.831   4.635  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.474   8.374   5.299  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.199   8.138   3.857  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.982   8.749   4.876  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.791   7.318   5.266  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.155   7.644   2.872  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.495   6.201   5.467  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.462   6.331   4.048  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.094   5.498   2.025  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.765   4.319   1.467  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.240   3.025   2.061  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.062   2.915   2.376  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.647   4.279  -0.060  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.290   5.461  -0.769  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.755   5.641  -0.411  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -8.460   4.685  -0.097  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -8.225   6.845  -0.472  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.612   6.096   1.412  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.810   4.408   1.723  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.600   4.255  -0.325  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -6.115   3.374  -0.418  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.761   6.361  -0.494  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -6.211   5.312  -1.836  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.618   7.565  -0.746  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -9.166   6.998  -0.244  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.118   2.073   2.233  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.771   0.799   2.789  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.777  -0.268   1.685  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.826  -0.595   1.123  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.768   0.429   3.894  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.906   1.569   4.770  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.266  -0.765   4.704  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.052   2.213   1.963  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.781   0.869   3.217  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.723   0.196   3.448  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.378   2.274   4.376  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.140  -1.616   4.050  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.985  -1.006   5.474  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -5.319  -0.519   5.161  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.613  -0.779   1.374  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.450  -1.757   0.316  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.316  -3.136   0.912  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.381  -3.399   1.673  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.193  -1.454  -0.492  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.146  -0.077  -1.049  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.483   0.987  -0.524  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.787   0.393  -2.234  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.669   2.087  -1.317  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.461   1.751  -2.368  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.601  -0.205  -3.198  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.915   2.525  -3.418  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -5.056   0.566  -4.248  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.711   1.918  -4.350  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.826  -0.490   1.890  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.308  -1.714  -0.338  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.327  -1.583   0.140  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.136  -2.150  -1.315  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.900   0.949   0.384  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -2.294   2.979  -1.163  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.869  -1.249  -3.126  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -3.646   3.569  -3.500  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.686   0.125  -5.008  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -5.090   2.486  -5.188  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.225  -4.011   0.598  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.163  -5.351   1.115  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.052  -6.329  -0.036  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.396  -5.986  -1.170  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.367  -5.676   2.006  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -6.639  -4.637   3.090  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -7.606  -5.160   4.127  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -6.995  -6.209   4.967  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -7.663  -7.028   5.788  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -8.998  -7.046   5.801  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -6.989  -7.846   6.580  1.00  0.00           N  
ATOM     79  H   ARG A   5      -5.949  -3.770  -0.020  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.255  -5.424   1.694  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.247  -5.756   1.388  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -6.193  -6.625   2.490  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -5.715  -4.362   3.575  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.067  -3.761   2.624  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -7.925  -4.341   4.754  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.456  -5.578   3.614  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -6.010  -6.273   4.947  1.00  0.00           H  
ATOM     88 HH11 ARG A   5      -9.563  -6.459   5.212  1.00  0.00           H  
ATOM     89 HH12 ARG A   5      -9.496  -7.672   6.409  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -5.985  -7.882   6.594  1.00  0.00           H  
ATOM     91 HH22 ARG A   5      -7.454  -8.462   7.222  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.561  -7.534   0.255  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.324  -8.560  -0.767  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.699  -9.817  -0.117  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -3.459 -10.976  -1.082  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.699 -12.128  -0.422  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -3.405 -12.696   0.744  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -3.047 -13.832   1.390  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -3.718 -14.210   2.475  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -2.044 -14.597   0.932  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.368  -8.010  -1.823  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.608  -8.113  -3.037  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.380  -7.765   1.191  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.267  -8.818  -1.225  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -4.359 -10.165   0.664  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.752  -9.546   0.324  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.891 -10.614  -1.927  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.414 -11.344  -1.422  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -1.736 -11.761  -0.101  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -2.550 -12.910  -1.152  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -4.174 -12.175   1.069  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -4.486 -13.663   2.819  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -3.495 -15.033   3.004  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -1.528 -14.367   0.103  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -1.764 -15.432   1.413  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.314  -7.395  -1.349  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.303  -6.825  -2.188  1.00  0.00           C  
ATOM    118  C   VAL A   7       0.030  -7.386  -1.776  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.229  -7.714  -0.600  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.278  -5.262  -2.126  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.576  -4.692  -2.661  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.027  -4.753  -0.705  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.183  -7.343  -0.380  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.514  -7.134  -3.200  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.477  -4.917  -2.763  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.693  -4.990  -3.692  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.573  -3.617  -2.588  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.400  -5.087  -2.085  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.022  -3.673  -0.708  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.075  -5.121  -0.352  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.814  -5.107  -0.055  1.00  0.00           H  
ATOM    132  N   SER A   8       0.904  -7.541  -2.716  1.00  0.00           N  
ATOM    133  CA  SER A   8       2.208  -8.080  -2.471  1.00  0.00           C  
ATOM    134  C   SER A   8       3.083  -7.048  -1.748  1.00  0.00           C  
ATOM    135  O   SER A   8       2.747  -5.847  -1.739  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.823  -8.466  -3.817  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.826  -7.358  -4.705  1.00  0.00           O  
ATOM    138  H   SER A   8       0.682  -7.289  -3.639  1.00  0.00           H  
ATOM    139  HA  SER A   8       2.112  -8.968  -1.867  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.841  -8.792  -3.668  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.246  -9.264  -4.261  1.00  0.00           H  
ATOM    142  HG  SER A   8       2.307  -7.612  -5.480  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.210  -7.476  -1.121  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.143  -6.549  -0.483  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.667  -5.550  -1.510  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.909  -4.373  -1.194  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.283  -7.448   0.009  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.689  -8.807   0.115  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.639  -8.887  -0.954  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.687  -6.020   0.340  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       7.088  -7.423  -0.710  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.639  -7.096   0.966  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.452  -9.554  -0.049  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.245  -8.937   1.090  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       5.063  -9.272  -1.869  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.814  -9.504  -0.631  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.780  -6.027  -2.751  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.228  -5.226  -3.863  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.203  -4.159  -4.193  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.548  -2.987  -4.255  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.528  -6.097  -5.084  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.594  -7.151  -4.826  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.855  -6.555  -4.247  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       9.615  -5.885  -4.985  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.111  -6.739  -3.038  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.543  -6.965  -2.898  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.139  -4.735  -3.555  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       5.619  -6.597  -5.385  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.864  -5.463  -5.890  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.205  -7.877  -4.128  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.837  -7.641  -5.758  1.00  0.00           H  
ATOM    172  N   GLU A  11       3.929  -4.560  -4.368  1.00  0.00           N  
ATOM    173  CA  GLU A  11       2.853  -3.590  -4.605  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.767  -2.598  -3.464  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.676  -1.409  -3.696  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.491  -4.269  -4.812  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.283  -4.873  -6.190  1.00  0.00           C  
ATOM    178  CD  GLU A  11       1.253  -3.829  -7.289  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       2.279  -3.606  -7.947  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       0.200  -3.218  -7.528  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.705  -5.518  -4.346  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.114  -3.048  -5.502  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.390  -5.059  -4.084  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.715  -3.537  -4.641  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.092  -5.559  -6.393  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       0.346  -5.409  -6.197  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.842  -3.104  -2.242  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.805  -2.273  -1.042  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.887  -1.183  -1.105  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.586   0.017  -0.990  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.981  -3.150   0.215  1.00  0.00           C  
ATOM    192  SG  CYS A  12       3.003  -2.237   1.799  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.914  -4.081  -2.143  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.837  -1.796  -1.004  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.169  -3.859   0.264  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.913  -3.690   0.132  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.132  -1.599  -1.372  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.262  -0.681  -1.470  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.020   0.309  -2.597  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.219   1.500  -2.441  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.551  -1.456  -1.755  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.817  -0.604  -1.743  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.091  -0.057  -0.355  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.223  -1.144   0.628  1.00  0.00           N  
ATOM    205  CZ  ARG A  13       9.241  -0.997   1.955  1.00  0.00           C  
ATOM    206  NH1 ARG A  13       9.255   0.212   2.502  1.00  0.00           N  
ATOM    207  NH2 ARG A  13       9.267  -2.070   2.730  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.292  -2.558  -1.521  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.361  -0.154  -0.534  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.659  -2.231  -1.009  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.463  -1.920  -2.726  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       9.656  -1.205  -2.058  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.687   0.222  -2.427  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.006   0.515  -0.378  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.275   0.584  -0.060  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.286  -2.042   0.228  1.00  0.00           H  
ATOM    217 HH11 ARG A  13       9.260   1.046   1.941  1.00  0.00           H  
ATOM    218 HH12 ARG A  13       9.257   0.351   3.497  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       9.266  -2.994   2.341  1.00  0.00           H  
ATOM    220 HH22 ARG A  13       9.308  -2.001   3.731  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.558  -0.216  -3.698  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.259   0.528  -4.899  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.188   1.609  -4.672  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.341   2.730  -5.154  1.00  0.00           O  
ATOM    225  CB  LYS A  14       4.898  -0.482  -5.990  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.257   0.030  -7.253  1.00  0.00           C  
ATOM    227  CD  LYS A  14       4.268  -1.084  -8.281  1.00  0.00           C  
ATOM    228  CE  LYS A  14       3.294  -0.853  -9.408  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       1.888  -1.013  -8.959  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.410  -1.188  -3.719  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.171   1.026  -5.195  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.801  -0.996  -6.284  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.236  -1.210  -5.546  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       3.238   0.322  -7.041  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       4.816   0.871  -7.632  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       5.261  -1.164  -8.700  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       4.018  -2.009  -7.785  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       3.435   0.146  -9.791  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       3.498  -1.570 -10.188  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       1.255  -0.916  -9.777  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       1.629  -0.287  -8.262  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       1.750  -1.962  -8.541  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.135   1.293  -3.920  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.096   2.286  -3.611  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.654   3.356  -2.689  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.373   4.556  -2.856  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.853   1.660  -2.959  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.155   0.600  -3.774  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.271  -0.574  -3.179  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.070   0.763  -5.131  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.901  -1.551  -3.905  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.700  -0.212  -5.864  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -1.116  -1.366  -5.243  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.731  -2.348  -5.972  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.045   0.370  -3.589  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.812   2.756  -4.541  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.143   1.207  -2.023  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.140   2.446  -2.757  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.104  -0.717  -2.121  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.257   1.669  -5.619  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.221  -2.457  -3.417  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.866  -0.057  -6.920  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -1.089  -2.617  -6.655  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.448   2.920  -1.717  1.00  0.00           N  
ATOM    265  CA  LYS A  16       4.094   3.833  -0.776  1.00  0.00           C  
ATOM    266  C   LYS A  16       5.031   4.774  -1.524  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.998   5.973  -1.330  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.864   3.046   0.295  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.974   2.191   1.200  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.789   1.229   2.063  1.00  0.00           C  
ATOM    271  CE  LYS A  16       5.719   1.943   3.030  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       4.988   2.691   4.074  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.594   1.950  -1.629  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.323   4.421  -0.300  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.572   2.395  -0.197  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.402   3.748   0.913  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.404   2.840   1.846  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.298   1.621   0.579  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       4.109   0.615   2.635  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.374   0.595   1.413  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       6.345   1.204   3.509  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       6.344   2.626   2.475  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       5.664   3.155   4.716  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.409   2.064   4.667  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       4.372   3.431   3.684  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.810   4.209  -2.415  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.763   4.940  -3.236  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.027   5.890  -4.203  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.494   6.990  -4.496  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.605   3.920  -4.010  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.739   4.485  -4.835  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.500   3.396  -5.539  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       9.226   3.132  -6.719  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.378   2.765  -4.915  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.765   3.232  -2.523  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.410   5.514  -2.591  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.031   3.223  -3.304  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       6.947   3.373  -4.669  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.336   5.165  -5.571  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.416   5.014  -4.182  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.868   5.462  -4.654  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.054   6.216  -5.592  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.439   7.457  -4.936  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.703   8.590  -5.346  1.00  0.00           O  
ATOM    305  CB  GLU A  18       2.921   5.315  -6.118  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.088   5.902  -7.244  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.900   6.204  -8.471  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       3.038   7.389  -8.830  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       3.423   5.256  -9.105  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.560   4.578  -4.358  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.666   6.511  -6.430  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.329   4.375  -6.452  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.258   5.111  -5.290  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.316   5.196  -7.511  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       1.632   6.817  -6.895  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.647   7.235  -3.909  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.846   8.302  -3.329  1.00  0.00           C  
ATOM    318  C   TYR A  19       2.469   8.937  -2.093  1.00  0.00           C  
ATOM    319  O   TYR A  19       2.661  10.160  -2.039  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.441   7.785  -2.986  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.315   7.208  -4.168  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.886   8.037  -5.121  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.457   5.833  -4.326  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.572   7.518  -6.196  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.145   5.308  -5.401  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.699   6.159  -6.333  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -2.378   5.650  -7.409  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.604   6.326  -3.537  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.730   9.065  -4.083  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.527   7.009  -2.240  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.141   8.599  -2.581  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -0.788   9.108  -5.015  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.021   5.171  -3.593  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.010   8.183  -6.925  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.242   4.236  -5.506  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -2.981   4.969  -7.083  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.793   8.126  -1.117  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.235   8.630   0.179  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.516   7.853   1.245  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.798   6.673   1.445  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.763   8.490   0.419  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.645   9.214  -0.582  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.949  10.402  -0.427  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.096   8.505  -1.584  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.755   7.155  -1.244  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.948   9.668   0.247  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       5.014   7.439   0.400  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.997   8.879   1.399  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.822   7.559  -1.614  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.697   8.911  -2.243  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.551   8.461   1.884  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.848   7.792   2.956  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.246   6.873   2.437  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.323   7.324   2.015  1.00  0.00           O  
ATOM    355  CB  CYS A  21       0.269   8.781   3.976  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -0.484   7.984   5.447  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.302   9.382   1.653  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.574   7.175   3.463  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       1.056   9.433   4.327  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.495   9.373   3.496  1.00  0.00           H  
ATOM    361  N   VAL A  22       0.056   5.597   2.419  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -0.889   4.553   2.113  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.616   3.426   3.088  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.532   3.231   3.506  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.817   4.029   0.635  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.189   5.106  -0.372  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.542   3.456   0.300  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.970   5.308   2.637  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -1.875   4.944   2.322  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.547   3.239   0.544  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.090   4.713  -1.373  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.537   5.959  -0.249  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.213   5.407  -0.207  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.758   2.622   0.951  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       1.291   4.223   0.421  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.521   3.121  -0.727  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.619   2.718   3.481  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.442   1.707   4.459  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.763   0.365   3.846  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.796   0.199   3.210  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -2.352   1.978   5.653  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -1.963   1.226   6.902  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -0.624   1.722   7.422  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -0.152   0.985   8.587  1.00  0.00           N  
ATOM    385  CZ  ARG A  23       0.801   1.419   9.414  1.00  0.00           C  
ATOM    386  NH1 ARG A  23       1.257   2.661   9.318  1.00  0.00           N  
ATOM    387  NH2 ARG A  23       1.275   0.618  10.350  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.520   2.828   3.099  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.415   1.724   4.785  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -2.329   3.035   5.873  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.361   1.699   5.388  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.725   1.415   7.641  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -1.900   0.169   6.686  1.00  0.00           H  
ATOM    394  HD2 ARG A  23       0.123   1.626   6.650  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -0.725   2.762   7.693  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -0.547   0.084   8.718  1.00  0.00           H  
ATOM    397 HH11 ARG A  23       0.921   3.325   8.646  1.00  0.00           H  
ATOM    398 HH12 ARG A  23       1.985   2.995   9.923  1.00  0.00           H  
ATOM    399 HH21 ARG A  23       0.939  -0.327  10.451  1.00  0.00           H  
ATOM    400 HH22 ARG A  23       1.995   0.925  10.981  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.887  -0.569   4.004  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.103  -1.889   3.475  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.776  -2.755   4.538  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.941  -2.317   5.687  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.227  -2.488   3.027  1.00  0.00           C  
ATOM    406  SG  CYS A  24       1.162  -1.396   1.897  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.056  -0.388   4.490  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.762  -1.803   2.624  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.840  -2.687   3.893  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.035  -3.414   2.506  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.214  -3.931   4.154  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.849  -4.845   5.064  1.00  0.00           C  
ATOM    413  C   THR A  25      -1.860  -5.311   6.131  1.00  0.00           C  
ATOM    414  O   THR A  25      -0.662  -5.546   5.851  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.476  -6.059   4.314  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.211  -6.901   5.215  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -2.421  -6.875   3.568  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.131  -4.182   3.209  1.00  0.00           H  
ATOM    419  HA  THR A  25      -3.641  -4.301   5.557  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.182  -5.667   3.599  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.629  -7.616   5.508  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -2.878  -7.711   3.064  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -1.688  -7.239   4.272  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -1.932  -6.243   2.842  1.00  0.00           H  
ATOM    425  N   GLU A  26      -2.339  -5.382   7.337  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -1.559  -5.788   8.456  1.00  0.00           C  
ATOM    427  C   GLU A  26      -2.371  -6.779   9.234  1.00  0.00           C  
ATOM    428  O   GLU A  26      -2.242  -7.980   8.973  1.00  0.00           O  
ATOM    429  CB  GLU A  26      -1.194  -4.572   9.312  1.00  0.00           C  
ATOM    430  CG  GLU A  26      -0.347  -3.545   8.574  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.216  -2.266   9.324  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -1.113  -1.420   9.229  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       0.790  -2.063  10.028  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -3.199  -6.372  10.059  1.00  0.00           O  
ATOM    435  H   GLU A  26      -3.282  -5.172   7.510  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -0.659  -6.263   8.097  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      -2.104  -4.089   9.637  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      -0.644  -4.906  10.179  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       0.641  -3.952   8.420  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      -0.803  -3.344   7.616  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -6.373   8.458   3.788  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.275   7.802   3.099  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.750   6.460   2.567  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.590   5.806   3.192  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.083   7.637   4.051  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.438   9.222   4.723  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.688   7.882   4.593  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.175   8.556   3.133  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.101   9.405   4.117  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.985   8.415   2.259  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.365   7.013   4.885  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.276   7.159   3.516  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.251   6.070   1.398  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.641   4.821   0.742  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.279   3.629   1.615  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.308   3.674   2.358  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.950   4.656  -0.636  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.257   5.720  -1.708  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -4.787   7.125  -1.351  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -3.814   7.309  -0.616  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -5.454   8.109  -1.863  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.589   6.634   0.934  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.710   4.840   0.596  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.881   4.645  -0.484  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.234   3.691  -1.032  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -4.772   5.430  -2.629  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -6.325   5.743  -1.868  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.218   7.909  -2.447  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -5.157   9.021  -1.657  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.062   2.599   1.552  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.797   1.395   2.290  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.732   0.225   1.303  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.749  -0.191   0.742  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.885   1.153   3.365  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.026   2.349   4.174  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.504  -0.021   4.268  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.852   2.618   0.968  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.834   1.503   2.767  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.823   0.942   2.872  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.725   3.096   3.642  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -7.269  -0.163   5.017  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -5.562   0.184   4.754  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.413  -0.918   3.672  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.537  -0.254   1.060  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.304  -1.309   0.100  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.485  -2.651   0.759  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.714  -3.035   1.651  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -2.911  -1.168  -0.516  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.700   0.183  -1.119  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -1.924   1.187  -0.630  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.322   0.697  -2.299  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.014   2.289  -1.445  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.865   2.014  -2.474  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.211   0.164  -3.224  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.274   2.809  -3.537  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.619   0.950  -4.282  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.151   2.262  -4.431  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.765   0.108   1.553  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.044  -1.205  -0.681  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.165  -1.320   0.249  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -2.787  -1.907  -1.293  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.325   1.108   0.266  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.541   3.138  -1.315  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.570  -0.850  -3.111  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.916   3.821  -3.664  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.313   0.553  -5.009  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.496   2.844  -5.273  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.504  -3.348   0.336  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.899  -4.600   0.932  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.404  -5.757   0.105  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.522  -5.734  -1.121  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.411  -4.655   1.032  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -8.012  -3.533   1.858  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.519  -3.509   1.726  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.929  -3.303   0.328  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -11.127  -2.889  -0.076  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -12.098  -2.689   0.807  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.352  -2.697  -1.370  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.010  -3.028  -0.442  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.485  -4.659   1.928  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.822  -4.605   0.035  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.693  -5.595   1.479  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -7.749  -3.680   2.895  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.610  -2.592   1.513  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.917  -4.451   2.074  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.913  -2.704   2.328  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -9.239  -3.492  -0.347  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -11.952  -2.838   1.788  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -13.018  -2.402   0.529  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -10.642  -2.855  -2.063  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -12.229  -2.372  -1.737  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.846  -6.754   0.785  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.311  -7.974   0.155  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.550  -8.811   1.186  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -4.409  -9.594   2.157  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -3.557 -10.235   3.250  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -2.359 -10.903   2.718  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -1.695 -11.898   3.313  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -0.550 -12.311   2.805  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -2.174 -12.476   4.407  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.377  -7.666  -1.000  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.650  -8.002  -2.154  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.806  -6.658   1.759  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.142  -8.556  -0.210  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.903  -8.157   1.751  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.937  -9.520   0.649  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -4.936 -10.369   1.621  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -5.123  -8.924   2.612  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -4.155 -10.960   3.781  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.242  -9.467   3.940  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -1.995 -10.538   1.880  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -0.152 -11.895   1.982  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -0.026 -13.058   3.221  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -3.037 -12.211   4.842  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -1.679 -13.224   4.862  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.301  -7.013  -0.688  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.290  -6.714  -1.644  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.008  -7.372  -1.192  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.214  -7.535   0.013  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.093  -5.175  -1.853  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.306  -4.563  -2.537  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.843  -4.463  -0.531  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.146  -6.737   0.239  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.592  -7.164  -2.579  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.236  -5.024  -2.491  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.452  -5.031  -3.497  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.144  -3.504  -2.678  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.181  -4.717  -1.924  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.721  -3.406  -0.716  1.00  0.00           H  
ATOM    130 HG22 VAL A   7       0.048  -4.858  -0.066  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.691  -4.614   0.121  1.00  0.00           H  
ATOM    132  N   SER A   8       0.774  -7.814  -2.126  1.00  0.00           N  
ATOM    133  CA  SER A   8       2.039  -8.435  -1.845  1.00  0.00           C  
ATOM    134  C   SER A   8       3.032  -7.328  -1.467  1.00  0.00           C  
ATOM    135  O   SER A   8       2.820  -6.183  -1.859  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.510  -9.159  -3.110  1.00  0.00           C  
ATOM    137  OG  SER A   8       1.453  -9.953  -3.663  1.00  0.00           O  
ATOM    138  H   SER A   8       0.500  -7.717  -3.069  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.924  -9.143  -1.038  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.825  -8.432  -3.844  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.339  -9.806  -2.864  1.00  0.00           H  
ATOM    142  HG  SER A   8       0.884  -9.326  -4.139  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.098  -7.634  -0.701  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.116  -6.640  -0.285  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.632  -5.775  -1.446  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.827  -4.569  -1.292  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.229  -7.513   0.277  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.505  -8.675   0.846  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.386  -8.962  -0.117  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.732  -5.995   0.490  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.889  -7.810  -0.525  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.778  -6.976   1.035  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.168  -9.524   0.922  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.105  -8.421   1.816  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.704  -9.655  -0.881  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.523  -9.345   0.407  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.804  -6.392  -2.611  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.260  -5.690  -3.812  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.258  -4.597  -4.169  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.615  -3.412  -4.278  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.409  -6.648  -5.017  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.370  -7.828  -4.830  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.883  -8.830  -3.824  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       5.791  -9.365  -4.013  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       7.573  -9.073  -2.817  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.628  -7.357  -2.652  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.216  -5.237  -3.592  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       5.435  -7.056  -5.242  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.740  -6.072  -5.870  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.499  -8.333  -5.776  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.323  -7.443  -4.500  1.00  0.00           H  
ATOM    172  N   GLU A  11       3.998  -5.011  -4.283  1.00  0.00           N  
ATOM    173  CA  GLU A  11       2.880  -4.131  -4.610  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.743  -3.072  -3.525  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.574  -1.893  -3.807  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.575  -4.952  -4.680  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.615  -6.130  -5.643  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.338  -6.949  -5.640  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.128  -7.737  -4.697  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -0.469  -6.843  -6.601  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.810  -5.959  -4.129  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.059  -3.663  -5.566  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.377  -5.346  -3.694  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.764  -4.300  -4.967  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.765  -5.750  -6.643  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.440  -6.772  -5.377  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.855  -3.523  -2.294  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.742  -2.696  -1.112  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.722  -1.535  -1.165  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.307  -0.368  -1.162  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.992  -3.547   0.138  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.807  -2.660   1.708  1.00  0.00           S  
ATOM    193  H   CYS A  12       3.018  -4.485  -2.170  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.736  -2.308  -1.065  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.297  -4.373   0.147  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.998  -3.935   0.093  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.015  -1.850  -1.280  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.047  -0.829  -1.313  1.00  0.00           C  
ATOM    199  C   ARG A  13       5.868   0.065  -2.529  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.086   1.268  -2.447  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.442  -1.439  -1.338  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.544  -0.406  -1.175  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.915  -0.986  -1.427  1.00  0.00           C  
ATOM    204  NE  ARG A  13      10.066  -1.423  -2.817  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.984  -0.964  -3.682  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.840  -0.015  -3.322  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      11.027  -1.449  -4.910  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.282  -2.796  -1.329  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.942  -0.227  -0.422  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.522  -2.152  -0.532  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.587  -1.948  -2.279  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       8.375   0.398  -1.877  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.502  -0.015  -0.169  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.654  -0.230  -1.211  1.00  0.00           H  
ATOM    215  HD3 ARG A  13      10.062  -1.834  -0.774  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.424  -2.114  -3.103  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      11.834   0.390  -2.404  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      12.536   0.350  -3.945  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      10.385  -2.154  -5.221  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.701  -1.146  -5.589  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.446  -0.535  -3.639  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.202   0.190  -4.878  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.213   1.344  -4.634  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.526   2.518  -4.910  1.00  0.00           O  
ATOM    225  CB  LYS A  14       4.651  -0.774  -5.935  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.434  -0.170  -7.304  1.00  0.00           C  
ATOM    227  CD  LYS A  14       3.839  -1.194  -8.257  1.00  0.00           C  
ATOM    228  CE  LYS A  14       3.705  -0.639  -9.663  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       2.833   0.546  -9.708  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.298  -1.507  -3.625  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.142   0.594  -5.223  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.342  -1.598  -6.041  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       3.708  -1.162  -5.580  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       3.756   0.667  -7.215  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       5.382   0.169  -7.695  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       4.481  -2.062  -8.284  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       2.862  -1.480  -7.896  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       4.683  -0.362 -10.025  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       3.292  -1.405 -10.302  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       1.868   0.321  -9.389  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       2.774   0.930 -10.671  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       3.194   1.301  -9.090  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.060   1.013  -4.065  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.032   2.002  -3.767  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.496   2.991  -2.704  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.239   4.189  -2.813  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.714   1.345  -3.341  1.00  0.00           C  
ATOM    248  CG  TYR A  15      -0.022   0.609  -4.447  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.696   1.307  -5.434  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.064  -0.775  -4.489  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -1.385   0.650  -6.427  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.750  -1.440  -5.484  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -1.408  -0.720  -6.448  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -2.096  -1.371  -7.436  1.00  0.00           O  
ATOM    255  H   TYR A  15       2.900   0.069  -3.840  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.861   2.555  -4.678  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       0.920   0.633  -2.557  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.055   2.109  -2.953  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.679   2.386  -5.419  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.457  -1.337  -3.728  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.906   1.219  -7.183  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.769  -2.520  -5.502  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -1.904  -0.935  -8.276  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.203   2.495  -1.696  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.722   3.344  -0.623  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.688   4.389  -1.166  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.554   5.574  -0.881  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.400   2.509   0.477  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.447   1.582   1.231  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.172   0.702   2.248  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.833   1.518   3.348  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.519   0.664   4.338  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.368   1.524  -1.671  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.879   3.863  -0.193  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.174   1.906   0.025  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.851   3.185   1.186  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.721   2.185   1.756  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.940   0.952   0.515  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.456   0.031   2.697  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.927   0.126   1.733  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.561   2.172   2.895  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       4.081   2.111   3.847  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       5.945   1.253   5.081  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       6.278   0.118   3.883  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       4.855  -0.006   4.781  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.607   3.953  -1.991  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.620   4.819  -2.556  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.008   5.769  -3.598  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.473   6.898  -3.779  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.731   3.965  -3.168  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.947   4.737  -3.636  1.00  0.00           C  
ATOM    292  CD  GLU A  17      10.030   3.827  -4.139  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.003   3.472  -5.338  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.935   3.450  -3.350  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.628   2.997  -2.231  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.037   5.409  -1.752  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.054   3.239  -2.437  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.322   3.436  -4.016  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.653   5.403  -4.433  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.335   5.315  -2.809  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.957   5.322  -4.257  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.291   6.132  -5.264  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.383   7.214  -4.622  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.240   8.319  -5.160  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.501   5.220  -6.210  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.848   5.915  -7.386  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.227   4.933  -8.341  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       1.044   4.589  -8.188  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       2.927   4.461  -9.271  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.638   4.406  -4.091  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.061   6.633  -5.831  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.169   4.468  -6.602  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.729   4.726  -5.638  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       2.076   6.573  -7.015  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.593   6.493  -7.913  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.800   6.908  -3.474  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.888   7.841  -2.818  1.00  0.00           C  
ATOM    318  C   TYR A  19       2.487   8.537  -1.604  1.00  0.00           C  
ATOM    319  O   TYR A  19       2.854   9.713  -1.675  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.572   7.168  -2.431  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.329   6.841  -3.591  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.136   5.701  -4.354  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -1.379   7.682  -3.921  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.961   5.413  -5.413  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -2.208   7.400  -4.975  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.996   6.266  -5.719  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -2.815   5.988  -6.769  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.978   6.030  -3.072  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.660   8.606  -3.545  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.792   6.242  -1.920  1.00  0.00           H  
ATOM    331  HB3 TYR A  19       0.031   7.818  -1.759  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.679   5.036  -4.108  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -1.544   8.575  -3.335  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.790   4.520  -5.996  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -3.018   8.076  -5.207  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -2.946   6.805  -7.264  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.609   7.819  -0.509  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.041   8.398   0.765  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.187   7.827   1.865  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.375   6.674   2.262  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.532   8.131   1.081  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.491   8.787   0.110  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.880   9.937   0.288  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.889   8.067  -0.901  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.416   6.858  -0.528  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.872   9.463   0.713  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.703   7.064   1.065  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.754   8.504   2.069  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.541   7.148  -0.960  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.504   8.452  -1.562  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.218   8.592   2.315  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.318   8.136   3.352  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.677   7.155   2.774  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.694   7.547   2.180  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.423   9.302   4.036  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.557   8.785   5.397  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.101   9.490   1.939  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.915   7.619   4.090  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.300   9.984   4.455  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.014   9.820   3.295  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.336   5.899   2.852  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.194   4.824   2.448  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.029   3.689   3.429  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.065   3.461   3.957  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.925   4.308   0.989  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.233   5.368  -0.047  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.503   3.824   0.815  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.555   5.672   3.195  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.210   5.183   2.516  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.588   3.474   0.809  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.575   6.210   0.103  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.254   5.700   0.070  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -1.088   4.969  -1.040  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.183   4.635   1.026  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.637   3.491  -0.204  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.687   3.004   1.493  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.092   3.021   3.702  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.079   1.909   4.595  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.959   0.661   3.776  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.478   0.595   2.662  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.348   1.879   5.429  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.514   3.074   6.342  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.834   3.012   7.075  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -4.955   1.816   7.914  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -6.112   1.278   8.294  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -7.257   1.730   7.787  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -6.128   0.262   9.146  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.932   3.260   3.245  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.222   2.000   5.245  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.197   1.851   4.762  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.346   0.986   6.035  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.710   3.081   7.064  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.479   3.977   5.750  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.926   3.883   7.706  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -5.632   3.011   6.348  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -4.105   1.430   8.231  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -7.296   2.469   7.114  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -8.135   1.339   8.080  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -5.293  -0.142   9.533  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -6.990  -0.156   9.443  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.295  -0.301   4.289  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.060  -1.506   3.567  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.494  -2.681   4.412  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.701  -2.538   5.618  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.427  -1.596   3.216  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.896  -3.042   2.226  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.942  -0.241   5.203  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.636  -1.481   2.654  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.705  -0.717   2.652  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       1.000  -1.617   4.130  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.675  -3.813   3.794  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.035  -4.994   4.506  1.00  0.00           C  
ATOM    413  C   THR A  25      -0.803  -5.878   4.647  1.00  0.00           C  
ATOM    414  O   THR A  25      -0.168  -6.221   3.639  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.151  -5.761   3.776  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.246  -4.871   3.510  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -3.662  -6.908   4.627  1.00  0.00           C  
ATOM    418  H   THR A  25      -1.521  -3.862   2.828  1.00  0.00           H  
ATOM    419  HA  THR A  25      -2.382  -4.704   5.485  1.00  0.00           H  
ATOM    420  HB  THR A  25      -2.767  -6.151   2.846  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.894  -4.085   3.064  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -4.067  -6.524   5.550  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -2.843  -7.576   4.848  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -4.431  -7.442   4.090  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.477  -6.201   5.896  1.00  0.00           N  
ATOM    426  CA  GLU A  26       0.663  -7.033   6.266  1.00  0.00           C  
ATOM    427  C   GLU A  26       1.980  -6.325   5.968  1.00  0.00           C  
ATOM    428  O   GLU A  26       2.675  -6.690   5.013  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.600  -8.428   5.610  1.00  0.00           C  
ATOM    430  CG  GLU A  26      -0.590  -9.274   6.048  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.573  -9.572   7.522  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -1.265  -8.879   8.292  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       0.148 -10.503   7.951  1.00  0.00           O  
ATOM    434  OXT GLU A  26       2.320  -5.366   6.705  1.00  0.00           O  
ATOM    435  H   GLU A  26      -1.022  -5.829   6.620  1.00  0.00           H  
ATOM    436  HA  GLU A  26       0.606  -7.152   7.338  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       0.539  -8.298   4.540  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       1.507  -8.965   5.847  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      -1.499  -8.737   5.824  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      -0.583 -10.207   5.503  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -5.684   8.991   2.112  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.759   7.903   2.358  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.366   6.579   1.908  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.268   6.039   2.561  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.365   7.855   3.840  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.596   9.401   4.473  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.915   9.021   1.099  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.235   9.893   2.363  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.562   8.856   2.653  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.875   8.085   1.766  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.242   7.658   4.437  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.655   7.054   3.985  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.891   6.086   0.767  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.342   4.827   0.178  1.00  0.00           C  
ATOM     15  C   GLN A   2      -4.978   3.643   1.071  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.002   3.690   1.819  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.686   4.637  -1.197  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.094   5.657  -2.251  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.532   5.492  -2.680  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.071   4.381  -2.672  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -7.161   6.561  -3.063  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.197   6.590   0.287  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.413   4.871   0.046  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.614   4.682  -1.087  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -4.950   3.656  -1.563  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -4.972   6.649  -1.842  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -4.457   5.541  -3.116  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.680   7.417  -3.058  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -8.098   6.474  -3.340  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.751   2.607   1.004  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.462   1.421   1.744  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.261   0.261   0.767  1.00  0.00           C  
ATOM     33  O   THR A   3      -5.925   0.183  -0.283  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.566   1.103   2.812  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.196  -0.041   3.619  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -7.928   0.851   2.166  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.551   2.614   0.438  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.523   1.591   2.250  1.00  0.00           H  
ATOM     39  HB  THR A   3      -6.640   1.961   3.464  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -5.263   0.038   3.856  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -8.245   1.738   1.636  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -8.652   0.608   2.929  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -7.846   0.028   1.471  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.304  -0.582   1.074  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -3.975  -1.720   0.258  1.00  0.00           C  
ATOM     46  C   TRP A   4      -3.947  -2.900   1.184  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.070  -3.003   2.033  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -2.590  -1.532  -0.380  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.397  -0.186  -0.991  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -1.645   0.831  -0.491  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -2.998   0.311  -2.185  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -1.736   1.924  -1.305  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.557   1.633  -2.351  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -3.860  -0.235  -3.130  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -2.946   2.418  -3.419  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.251   0.547  -4.196  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.793   1.862  -4.330  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.789  -0.451   1.903  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -4.726  -1.850  -0.506  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -1.828  -1.669   0.371  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -2.458  -2.273  -1.155  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.064   0.765   0.417  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.281   2.781  -1.166  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.213  -1.251  -3.027  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.596   3.434  -3.530  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.921   0.144  -4.940  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.125   2.443  -5.177  1.00  0.00           H  
ATOM     68  N   ARG A   5      -4.894  -3.758   1.068  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.028  -4.835   2.010  1.00  0.00           C  
ATOM     70  C   ARG A   5      -4.935  -6.158   1.316  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.750  -6.477   0.461  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.355  -4.717   2.753  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -6.560  -3.358   3.383  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -7.894  -3.242   4.067  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.111  -1.879   4.549  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.146  -1.478   5.277  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.072  -2.352   5.658  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.262  -0.200   5.613  1.00  0.00           N  
ATOM     79  H   ARG A   5      -5.528  -3.693   0.320  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.227  -4.754   2.729  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.160  -4.905   2.059  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -6.382  -5.462   3.534  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -5.783  -3.184   4.113  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -6.494  -2.608   2.610  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -8.673  -3.500   3.365  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -7.922  -3.919   4.909  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -7.416  -1.235   4.266  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.019  -3.320   5.402  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -10.860  -2.088   6.221  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -8.594   0.496   5.335  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -10.031   0.135   6.161  1.00  0.00           H  
HETATM   92  N   DAR A   6      -3.922  -6.905   1.662  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -3.734  -8.227   1.116  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.213  -9.169   2.198  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -4.234  -9.360   3.302  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -3.751 -10.231   4.440  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -4.844 -10.470   5.396  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -4.726 -10.619   6.718  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -5.804 -10.876   7.451  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -3.553 -10.472   7.311  1.00  0.00           N  
HETATM  101  C   DAR A   6      -2.845  -8.214  -0.110  1.00  0.00           C  
HETATM  102  O   DAR A   6      -2.625  -9.243  -0.741  1.00  0.00           O  
HETATM  103  H   DAR A   6      -3.283  -6.567   2.330  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -4.710  -8.573   0.811  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.314  -8.752   2.628  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.984 -10.120   1.742  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -5.123  -9.796   2.872  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.482  -8.389   3.706  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -2.939  -9.737   4.952  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.414 -11.175   4.039  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -5.734 -10.532   4.978  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -6.717 -10.966   7.046  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -5.773 -10.981   8.450  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -2.700 -10.240   6.827  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -3.474 -10.581   8.303  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.340  -7.048  -0.441  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.515  -6.868  -1.628  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.140  -7.487  -1.439  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.271  -7.764  -0.308  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.374  -5.374  -2.030  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.733  -4.777  -2.354  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.680  -4.570  -0.936  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.523  -6.294   0.155  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.007  -7.394  -2.434  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.773  -5.328  -2.926  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.197  -5.345  -3.146  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -2.610  -3.755  -2.679  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.361  -4.808  -1.475  1.00  0.00           H  
ATOM    129 HG21 VAL A   7       0.299  -4.988  -0.754  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.264  -4.612  -0.030  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.577  -3.543  -1.252  1.00  0.00           H  
ATOM    132  N   SER A   8       0.548  -7.714  -2.523  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.860  -8.314  -2.475  1.00  0.00           C  
ATOM    134  C   SER A   8       2.911  -7.272  -2.038  1.00  0.00           C  
ATOM    135  O   SER A   8       2.678  -6.060  -2.197  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.194  -8.932  -3.847  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.043  -7.981  -4.895  1.00  0.00           O  
ATOM    138  H   SER A   8       0.170  -7.448  -3.393  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.826  -9.100  -1.735  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.213  -9.287  -3.845  1.00  0.00           H  
ATOM    141  HB3 SER A   8       1.529  -9.762  -4.035  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.109  -7.706  -4.927  1.00  0.00           H  
ATOM    143  N   PRO A   9       4.056  -7.717  -1.455  1.00  0.00           N  
ATOM    144  CA  PRO A   9       5.138  -6.826  -1.008  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.574  -5.817  -2.074  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.866  -4.666  -1.750  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.279  -7.784  -0.680  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.595  -9.037  -0.276  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.360  -9.128  -1.131  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.853  -6.288  -0.117  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.892  -7.922  -1.558  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.876  -7.381   0.124  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.238  -9.886  -0.453  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       5.322  -8.984   0.767  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.561  -9.691  -2.030  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.551  -9.576  -0.575  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.590  -6.232  -3.345  1.00  0.00           N  
ATOM    158  CA  GLU A  10       5.971  -5.326  -4.415  1.00  0.00           C  
ATOM    159  C   GLU A  10       4.953  -4.208  -4.549  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.321  -3.042  -4.509  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.165  -6.046  -5.746  1.00  0.00           C  
ATOM    162  CG  GLU A  10       6.623  -5.125  -6.865  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.963  -5.863  -8.114  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.119  -6.319  -8.242  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       6.092  -6.019  -8.992  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.345  -7.160  -3.556  1.00  0.00           H  
ATOM    167  HA  GLU A  10       6.907  -4.875  -4.117  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.903  -6.824  -5.621  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.227  -6.493  -6.039  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       5.834  -4.421  -7.086  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.498  -4.589  -6.530  1.00  0.00           H  
ATOM    172  N   GLU A  11       3.666  -4.575  -4.650  1.00  0.00           N  
ATOM    173  CA  GLU A  11       2.577  -3.595  -4.742  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.622  -2.683  -3.546  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.533  -1.470  -3.673  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.224  -4.284  -4.741  1.00  0.00           C  
ATOM    177  CG  GLU A  11       0.960  -5.192  -5.905  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -0.342  -5.920  -5.735  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -0.370  -6.923  -4.989  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -1.357  -5.507  -6.333  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.447  -5.531  -4.657  1.00  0.00           H  
ATOM    182  HA  GLU A  11       2.688  -3.024  -5.651  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.149  -4.876  -3.841  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.454  -3.526  -4.718  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       0.922  -4.606  -6.811  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       1.758  -5.918  -5.972  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.788  -3.293  -2.394  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.843  -2.604  -1.134  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.933  -1.540  -1.164  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.649  -0.361  -1.005  1.00  0.00           O  
ATOM    191  CB  CYS A  12       3.102  -3.615  -0.008  1.00  0.00           C  
ATOM    192  SG  CYS A  12       3.009  -2.919   1.665  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.875  -4.273  -2.402  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.888  -2.131  -0.963  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.372  -4.408  -0.071  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       4.090  -4.034  -0.140  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.153  -1.962  -1.463  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.316  -1.086  -1.496  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.087   0.039  -2.515  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.240   1.241  -2.202  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.522  -1.911  -1.924  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.857  -1.323  -1.550  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.064  -1.356  -0.044  1.00  0.00           C  
ATOM    204  NE  ARG A  13       8.910  -2.719   0.490  1.00  0.00           N  
ATOM    205  CZ  ARG A  13       9.771  -3.346   1.293  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      10.892  -2.751   1.698  1.00  0.00           N  
ATOM    207  NH2 ARG A  13       9.498  -4.574   1.698  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.287  -2.913  -1.679  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.490  -0.679  -0.512  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.447  -2.891  -1.476  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.490  -2.023  -2.998  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       9.640  -1.890  -2.027  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.894  -0.299  -1.889  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.060  -1.004   0.172  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.344  -0.709   0.433  1.00  0.00           H  
ATOM    216  HE  ARG A  13       8.088  -3.193   0.226  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      11.135  -1.816   1.422  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.539  -3.222   2.301  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       8.654  -5.043   1.416  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      10.101  -5.101   2.299  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.673  -0.384  -3.705  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.368   0.468  -4.843  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.424   1.587  -4.441  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.770   2.764  -4.544  1.00  0.00           O  
ATOM    225  CB  LYS A  14       4.710  -0.400  -5.926  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.245   0.307  -7.186  1.00  0.00           C  
ATOM    227  CD  LYS A  14       3.521  -0.688  -8.090  1.00  0.00           C  
ATOM    228  CE  LYS A  14       3.066  -0.072  -9.400  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       4.191   0.356 -10.249  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.561  -1.353  -3.833  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.285   0.876  -5.241  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.416  -1.161  -6.225  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       3.859  -0.893  -5.481  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       3.567   1.104  -6.911  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       5.096   0.714  -7.710  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       4.189  -1.508  -8.312  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       2.659  -1.068  -7.561  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       2.491  -0.809  -9.939  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       2.435   0.776  -9.180  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       4.733   1.126  -9.810  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       3.882   0.651 -11.196  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       4.850  -0.439 -10.383  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.263   1.215  -3.929  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.234   2.174  -3.588  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.606   3.018  -2.382  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.230   4.198  -2.308  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.882   1.504  -3.367  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.333   0.750  -4.566  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.374   1.287  -5.848  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.255  -0.492  -4.402  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.147   0.601  -6.923  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.776  -1.184  -5.470  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.720  -0.637  -6.726  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.241  -1.324  -7.790  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.095   0.256  -3.775  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.143   2.837  -4.434  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       0.975   0.798  -2.554  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.160   2.257  -3.088  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.831   2.253  -6.004  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.294  -0.916  -3.408  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.104   1.038  -7.910  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.225  -2.153  -5.309  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -2.121  -1.653  -7.557  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.353   2.442  -1.449  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.782   3.179  -0.272  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.682   4.330  -0.638  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.522   5.435  -0.118  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.428   2.285   0.786  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.450   1.320   1.447  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.110   0.474   2.522  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.649   1.336   3.647  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.205   0.537   4.740  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.606   1.496  -1.549  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.887   3.612   0.147  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.218   1.712   0.325  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.851   2.919   1.552  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.650   1.890   1.898  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.037   0.673   0.686  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.382  -0.212   2.928  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.924  -0.082   2.081  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.440   1.960   3.257  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.857   1.961   4.029  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       5.983  -0.066   4.405  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       4.491  -0.070   5.184  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       5.593   1.168   5.469  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.605   4.106  -1.541  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.453   5.196  -1.974  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.777   6.033  -3.065  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.143   7.190  -3.303  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.840   4.718  -2.396  1.00  0.00           C  
ATOM    291  CG  GLU A  17       7.841   3.635  -3.448  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.223   3.299  -3.907  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       9.871   2.395  -3.313  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.706   3.935  -4.843  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.727   3.198  -1.906  1.00  0.00           H  
ATOM    296  HA  GLU A  17       6.553   5.838  -1.113  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.389   5.560  -2.787  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.355   4.345  -1.523  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       7.390   2.746  -3.031  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       7.257   3.971  -4.290  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.782   5.455  -3.704  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.050   6.127  -4.755  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.137   7.234  -4.200  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.159   8.371  -4.684  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.196   5.120  -5.530  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.648   5.638  -6.838  1.00  0.00           C  
ATOM    307  CD  GLU A  18       3.743   5.928  -7.817  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       4.387   6.992  -7.716  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       3.993   5.098  -8.699  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.565   4.518  -3.500  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.765   6.558  -5.439  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.788   4.240  -5.736  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.363   4.840  -4.903  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.989   4.895  -7.261  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.096   6.547  -6.651  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.341   6.907  -3.193  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.325   7.847  -2.724  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.652   8.518  -1.390  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.012   9.515  -1.033  1.00  0.00           O  
ATOM    320  CB  TYR A  19      -0.050   7.176  -2.656  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.508   6.576  -3.965  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.385   5.216  -4.205  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -1.047   7.368  -4.967  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.780   4.666  -5.400  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.450   6.822  -6.166  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.310   5.470  -6.378  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.699   4.926  -7.571  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.421   6.016  -2.783  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.263   8.625  -3.469  1.00  0.00           H  
ATOM    330  HB2 TYR A  19      -0.015   6.381  -1.926  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.783   7.907  -2.348  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.035   4.587  -3.434  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -1.156   8.430  -4.798  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.673   3.603  -5.558  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.866   7.461  -6.932  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -2.128   4.075  -7.424  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.611   8.002  -0.642  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.957   8.610   0.612  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.174   7.966   1.767  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.548   6.898   2.290  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.454   8.510   0.842  1.00  0.00           C  
HETATM  342  CG  DSG A  20       4.888   9.118   2.142  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.308  10.098   2.622  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.876   8.544   2.732  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.134   7.207  -0.872  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.682   9.653   0.555  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.967   9.015   0.036  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.737   7.468   0.843  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.298   7.759   2.319  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.157   8.904   3.591  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.070   8.589   2.116  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.211   8.124   3.185  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.729   7.055   2.663  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.736   7.361   2.010  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.608   9.292   3.779  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.752   8.827   5.138  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.808   9.396   1.622  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.832   7.703   3.961  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.066  10.040   4.167  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.202   9.733   2.992  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.370   5.812   2.875  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.200   4.692   2.498  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.126   3.642   3.581  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.155   3.608   4.357  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.821   4.059   1.117  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.007   5.041  -0.019  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.589   3.526   1.112  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.484   5.622   3.318  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.217   5.054   2.456  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.496   3.232   0.944  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.757   4.570  -0.957  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.356   5.887   0.145  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.031   5.381  -0.040  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.796   3.116   0.134  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.678   2.752   1.860  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       1.277   4.330   1.327  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.130   2.817   3.664  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.177   1.789   4.681  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.132   0.424   4.049  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.134  -0.060   3.507  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.423   1.941   5.561  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.547   3.313   6.192  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -2.337   3.659   7.052  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -2.388   5.044   7.489  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -1.335   5.805   7.797  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -0.108   5.292   7.815  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -1.522   7.080   8.091  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.861   2.905   3.010  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.299   1.896   5.299  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.299   1.764   4.956  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.388   1.206   6.351  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.636   4.050   5.408  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -4.434   3.333   6.806  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -2.318   3.014   7.918  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -1.438   3.514   6.470  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -3.295   5.425   7.509  1.00  0.00           H  
ATOM    397 HH11 ARG A  23       0.057   4.325   7.602  1.00  0.00           H  
ATOM    398 HH12 ARG A  23       0.695   5.852   8.041  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -2.434   7.501   8.089  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -0.767   7.696   8.328  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.974  -0.158   4.068  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -0.746  -1.457   3.517  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.920  -2.500   4.605  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.143  -2.563   5.563  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.652  -1.527   2.920  1.00  0.00           C  
ATOM    406  SG  CYS A  24       1.051  -3.110   2.129  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.212   0.297   4.486  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.474  -1.628   2.737  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.759  -0.755   2.173  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       1.375  -1.361   3.706  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.941  -3.280   4.479  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.272  -4.269   5.449  1.00  0.00           C  
ATOM    413  C   THR A  25      -1.910  -5.662   4.924  1.00  0.00           C  
ATOM    414  O   THR A  25      -2.397  -6.082   3.865  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.775  -4.199   5.736  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.138  -2.819   5.928  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.120  -4.977   6.987  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.506  -3.201   3.676  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.737  -4.062   6.364  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.315  -4.604   4.894  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -3.310  -2.333   6.039  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -3.589  -4.560   7.830  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -3.835  -6.011   6.859  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -5.182  -4.912   7.163  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.042  -6.342   5.636  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.648  -7.684   5.312  1.00  0.00           C  
ATOM    427  C   GLU A  26      -0.348  -8.427   6.599  1.00  0.00           C  
ATOM    428  O   GLU A  26      -1.096  -9.351   6.950  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.548  -7.729   4.340  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.002  -9.149   4.027  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.081  -9.243   2.976  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       1.884  -9.997   1.991  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.155  -8.603   3.130  1.00  0.00           O  
ATOM    434  OXT GLU A  26       0.588  -8.030   7.327  1.00  0.00           O  
ATOM    435  H   GLU A  26      -0.638  -5.944   6.437  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -1.505  -8.152   4.850  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       0.272  -7.245   3.415  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       1.379  -7.199   4.782  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       1.380  -9.594   4.934  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       0.143  -9.714   3.693  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -4.913   8.533   3.248  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.980   7.423   3.124  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.709   6.219   2.591  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.769   5.852   3.111  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.332   7.096   4.479  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.367   8.465   5.215  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.446   9.373   3.640  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.711   8.249   3.849  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.305   8.771   2.314  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.212   7.700   2.416  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.099   6.825   5.189  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.664   6.258   4.349  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.182   5.614   1.543  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -4.835   4.464   0.956  1.00  0.00           C  
ATOM     15  C   GLN A   2      -4.624   3.229   1.803  1.00  0.00           C  
ATOM     16  O   GLN A   2      -3.509   2.942   2.227  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.369   4.208  -0.482  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -4.674   5.343  -1.447  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.153   5.664  -1.517  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.009   4.793  -1.333  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.471   6.906  -1.773  1.00  0.00           N  
ATOM     22  H   GLN A   2      -3.332   5.937   1.168  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -5.891   4.688   0.938  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.304   4.031  -0.484  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -4.862   3.319  -0.845  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -4.148   6.228  -1.123  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -4.333   5.064  -2.434  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -5.740   7.550  -1.909  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -7.418   7.156  -1.817  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.685   2.544   2.086  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.624   1.316   2.823  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.696   0.157   1.832  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.624   0.083   1.031  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.795   1.230   3.829  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.779   2.396   4.682  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.684  -0.023   4.694  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.562   2.868   1.788  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.686   1.280   3.358  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.724   1.205   3.279  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.682   2.738   4.706  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -7.507  -0.051   5.393  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -5.750  -0.006   5.237  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.716  -0.899   4.064  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.718  -0.712   1.864  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.665  -1.830   0.938  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.796  -3.129   1.693  1.00  0.00           C  
ATOM     47  O   TRP A   4      -4.369  -3.224   2.842  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.350  -1.833   0.152  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.088  -0.576  -0.611  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.344   0.482  -0.197  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.565  -0.242  -1.921  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.327   1.452  -1.162  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -3.066   1.036  -2.227  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.363  -0.897  -2.863  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.333   1.674  -3.426  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.631  -0.261  -4.061  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.115   1.014  -4.333  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.016  -0.610   2.546  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.487  -1.736   0.245  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.529  -1.977   0.838  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.367  -2.654  -0.550  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.845   0.529   0.760  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.857   2.309  -1.097  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.764  -1.880  -2.664  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.935   2.656  -3.639  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.245  -0.751  -4.803  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.348   1.476  -5.281  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.381  -4.116   1.063  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.557  -5.417   1.667  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.093  -6.503   0.729  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.505  -6.550  -0.436  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.008  -5.678   2.044  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.560  -4.805   3.150  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.016  -5.136   3.394  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.824  -4.888   2.196  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.899  -5.590   1.825  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.331  -6.607   2.568  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.532  -5.283   0.697  1.00  0.00           N  
ATOM     79  H   ARG A   5      -5.705  -3.984   0.145  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.955  -5.448   2.562  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.626  -5.533   1.171  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.090  -6.707   2.359  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.997  -4.982   4.053  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.472  -3.767   2.863  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.091  -6.181   3.656  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.391  -4.531   4.207  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -9.505  -4.136   1.644  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -10.873  -6.881   3.417  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -12.135  -7.153   2.321  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -11.215  -4.533   0.107  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -12.346  -5.780   0.388  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.235  -7.351   1.237  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -3.700  -8.501   0.518  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -2.792  -9.317   1.465  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -1.982 -10.442   0.811  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.859 -11.496   0.158  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -2.050 -12.566  -0.441  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -2.322 -13.196  -1.586  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -1.498 -14.142  -2.034  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -3.423 -12.892  -2.278  1.00  0.00           N  
HETATM  101  C   DAR A   6      -2.935  -8.098  -0.743  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.142  -8.678  -1.816  1.00  0.00           O  
HETATM  103  H   DAR A   6      -3.938  -7.186   2.159  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -4.535  -9.124   0.231  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.411  -9.752   2.237  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.095  -8.640   1.933  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -1.364 -10.912   1.563  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -1.346 -10.012   0.052  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -3.442 -11.023  -0.619  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -3.518 -11.918   0.901  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -1.242 -12.813   0.063  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -0.663 -14.426  -1.552  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -1.666 -14.611  -2.906  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -4.078 -12.199  -1.961  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -3.633 -13.330  -3.157  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.098  -7.109  -0.627  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.241  -6.727  -1.720  1.00  0.00           C  
ATOM    118  C   VAL A   7       0.172  -7.163  -1.394  1.00  0.00           C  
ATOM    119  O   VAL A   7       0.530  -7.278  -0.215  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.275  -5.195  -2.039  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.667  -4.759  -2.470  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.805  -4.364  -0.855  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.035  -6.626   0.226  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.571  -7.282  -2.587  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.606  -5.019  -2.869  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.666  -3.697  -2.673  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.372  -4.974  -1.681  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.951  -5.295  -3.363  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.479  -4.513  -0.024  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.787  -3.319  -1.125  1.00  0.00           H  
ATOM    131 HG23 VAL A   7       0.187  -4.682  -0.570  1.00  0.00           H  
ATOM    132  N   SER A   8       0.950  -7.435  -2.400  1.00  0.00           N  
ATOM    133  CA  SER A   8       2.313  -7.860  -2.208  1.00  0.00           C  
ATOM    134  C   SER A   8       3.152  -6.695  -1.636  1.00  0.00           C  
ATOM    135  O   SER A   8       3.008  -5.552  -2.086  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.874  -8.343  -3.541  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.034  -9.346  -4.118  1.00  0.00           O  
ATOM    138  H   SER A   8       0.608  -7.359  -3.315  1.00  0.00           H  
ATOM    139  HA  SER A   8       2.311  -8.679  -1.506  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.938  -7.513  -4.226  1.00  0.00           H  
ATOM    141  HB3 SER A   8       3.853  -8.768  -3.389  1.00  0.00           H  
ATOM    142  HG  SER A   8       2.595  -9.819  -4.751  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.986  -6.964  -0.602  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.845  -5.960   0.053  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.617  -5.047  -0.911  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.708  -3.838  -0.669  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.805  -6.809   0.869  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.989  -7.981   1.253  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.120  -8.281   0.063  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.266  -5.342   0.725  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.649  -7.087   0.254  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.144  -6.260   1.734  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.634  -8.817   1.472  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       4.378  -7.742   2.112  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.595  -9.002  -0.586  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.157  -8.643   0.393  1.00  0.00           H  
ATOM    157  N   GLU A  10       6.143  -5.596  -2.001  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.898  -4.791  -2.960  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.973  -3.866  -3.767  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.330  -2.713  -4.066  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.791  -5.657  -3.859  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.843  -6.438  -3.071  1.00  0.00           C  
ATOM    163  CD  GLU A  10       9.847  -7.158  -3.939  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       9.667  -8.371  -4.236  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      10.860  -6.531  -4.323  1.00  0.00           O  
ATOM    166  H   GLU A  10       6.032  -6.560  -2.160  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.525  -4.146  -2.362  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.169  -6.359  -4.395  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       8.300  -5.022  -4.568  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       9.385  -5.743  -2.448  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.346  -7.160  -2.440  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.767  -4.344  -4.060  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.755  -3.523  -4.729  1.00  0.00           C  
ATOM    174  C   GLU A  11       3.340  -2.426  -3.772  1.00  0.00           C  
ATOM    175  O   GLU A  11       3.182  -1.278  -4.148  1.00  0.00           O  
ATOM    176  CB  GLU A  11       2.517  -4.353  -5.097  1.00  0.00           C  
ATOM    177  CG  GLU A  11       2.795  -5.537  -5.994  1.00  0.00           C  
ATOM    178  CD  GLU A  11       3.381  -5.149  -7.323  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       2.617  -4.801  -8.239  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       4.614  -5.207  -7.482  1.00  0.00           O  
ATOM    181  H   GLU A  11       4.552  -5.269  -3.820  1.00  0.00           H  
ATOM    182  HA  GLU A  11       4.189  -3.090  -5.618  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       2.071  -4.722  -4.186  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.805  -3.709  -5.593  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       3.514  -6.162  -5.491  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       1.880  -6.086  -6.156  1.00  0.00           H  
ATOM    187  N   CYS A  12       3.207  -2.805  -2.512  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.871  -1.880  -1.446  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.962  -0.815  -1.310  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.675   0.350  -1.068  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.669  -2.638  -0.122  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.251  -1.590   1.306  1.00  0.00           S  
ATOM    193  H   CYS A  12       3.315  -3.760  -2.305  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.948  -1.392  -1.717  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.868  -3.352  -0.244  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.578  -3.171   0.114  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.215  -1.216  -1.525  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.340  -0.296  -1.471  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.228   0.695  -2.637  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.505   1.896  -2.483  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.666  -1.072  -1.512  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.916  -0.223  -1.312  1.00  0.00           C  
ATOM    203  CD  ARG A  13      10.176  -1.083  -1.346  1.00  0.00           C  
ATOM    204  NE  ARG A  13      10.298  -1.839  -2.603  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.999  -2.980  -2.757  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.747  -3.455  -1.765  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      10.976  -3.617  -3.914  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.380  -2.164  -1.723  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.268   0.255  -0.544  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.651  -1.829  -0.742  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.743  -1.563  -2.471  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       8.968   0.529  -2.084  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.850   0.261  -0.349  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      11.039  -0.443  -1.237  1.00  0.00           H  
ATOM    215  HD3 ARG A  13      10.141  -1.781  -0.521  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.799  -1.449  -3.358  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      11.818  -2.990  -0.879  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      12.272  -4.305  -1.875  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      10.451  -3.266  -4.694  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.458  -4.484  -4.075  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.775   0.192  -3.788  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.497   1.043  -4.947  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.380   2.028  -4.634  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.438   3.171  -5.039  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.124   0.220  -6.189  1.00  0.00           C  
ATOM    226  CG  LYS A  14       6.250  -0.624  -6.762  1.00  0.00           C  
ATOM    227  CD  LYS A  14       7.396   0.228  -7.324  1.00  0.00           C  
ATOM    228  CE  LYS A  14       6.975   1.040  -8.547  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       8.106   1.809  -9.118  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.646  -0.782  -3.860  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.393   1.609  -5.156  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       4.314  -0.443  -5.923  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.776   0.898  -6.954  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       6.637  -1.254  -5.975  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       5.851  -1.243  -7.551  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       7.742   0.910  -6.561  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       8.206  -0.429  -7.602  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       6.591   0.369  -9.300  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       6.198   1.731  -8.253  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       8.895   1.182  -9.372  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       8.453   2.523  -8.443  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       7.814   2.321  -9.974  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.376   1.587  -3.895  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.274   2.463  -3.508  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.768   3.535  -2.531  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.363   4.695  -2.606  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.100   1.670  -2.901  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.519   0.588  -3.801  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.478   0.736  -5.183  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.009  -0.584  -3.257  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.042  -0.249  -5.989  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.517  -1.573  -4.061  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.537  -1.401  -5.424  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.047  -2.388  -6.229  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.363   0.639  -3.632  1.00  0.00           H  
ATOM    256  HA  TYR A  15       1.940   2.965  -4.403  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.454   1.175  -2.009  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.305   2.351  -2.637  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.868   1.635  -5.638  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.020  -0.713  -2.186  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.056  -0.103  -7.059  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.907  -2.475  -3.613  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.385  -2.543  -6.917  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.669   3.141  -1.644  1.00  0.00           N  
ATOM    265  CA  LYS A  16       4.295   4.059  -0.683  1.00  0.00           C  
ATOM    266  C   LYS A  16       5.208   5.038  -1.399  1.00  0.00           C  
ATOM    267  O   LYS A  16       5.466   6.140  -0.923  1.00  0.00           O  
ATOM    268  CB  LYS A  16       5.085   3.273   0.369  1.00  0.00           C  
ATOM    269  CG  LYS A  16       4.207   2.416   1.251  1.00  0.00           C  
ATOM    270  CD  LYS A  16       5.003   1.548   2.196  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.068   0.787   3.114  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       4.786  -0.031   4.113  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.902   2.186  -1.620  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.508   4.613  -0.191  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.794   2.633  -0.134  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.623   3.970   0.996  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       3.569   3.060   1.837  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.596   1.785   0.621  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       5.580   0.843   1.617  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.665   2.163   2.785  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       3.437   1.497   3.626  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.448   0.141   2.509  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.085  -0.480   4.739  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       5.399   0.559   4.709  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       5.351  -0.781   3.670  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.698   4.615  -2.531  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.530   5.432  -3.366  1.00  0.00           C  
ATOM    288  C   GLU A  17       5.656   6.422  -4.157  1.00  0.00           C  
ATOM    289  O   GLU A  17       5.795   7.640  -4.036  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.278   4.517  -4.344  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.432   5.165  -5.059  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.493   5.588  -4.100  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.112   4.706  -3.458  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.737   6.797  -3.969  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.521   3.684  -2.790  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.249   5.959  -2.758  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.657   3.661  -3.805  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       6.574   4.168  -5.085  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.856   4.460  -5.759  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.076   6.036  -5.590  1.00  0.00           H  
ATOM    301  N   GLU A  18       4.721   5.867  -4.905  1.00  0.00           N  
ATOM    302  CA  GLU A  18       3.896   6.603  -5.843  1.00  0.00           C  
ATOM    303  C   GLU A  18       2.853   7.490  -5.149  1.00  0.00           C  
ATOM    304  O   GLU A  18       2.746   8.686  -5.439  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.170   5.609  -6.759  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.559   6.232  -7.996  1.00  0.00           C  
ATOM    307  CD  GLU A  18       3.613   6.639  -8.995  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       4.275   7.676  -8.806  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       3.804   5.917  -9.986  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.592   4.894  -4.834  1.00  0.00           H  
ATOM    311  HA  GLU A  18       4.534   7.213  -6.462  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       3.873   4.853  -7.076  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.382   5.135  -6.193  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       1.893   5.519  -8.460  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.001   7.110  -7.705  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.093   6.917  -4.245  1.00  0.00           N  
ATOM    317  CA  TYR A  19       0.981   7.631  -3.640  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.397   8.390  -2.412  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.048   9.555  -2.249  1.00  0.00           O  
ATOM    320  CB  TYR A  19      -0.180   6.686  -3.320  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.739   5.989  -4.535  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -1.419   6.702  -5.507  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.589   4.623  -4.709  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.930   6.079  -6.617  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.099   3.990  -5.820  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.767   4.724  -6.771  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -2.285   4.099  -7.874  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.290   5.999  -3.952  1.00  0.00           H  
ATOM    329  HA  TYR A  19       0.635   8.347  -4.371  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.164   5.929  -2.632  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.978   7.248  -2.858  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -1.547   7.769  -5.386  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.064   4.053  -3.957  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -2.456   6.661  -7.358  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.972   2.923  -5.941  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.974   4.541  -8.673  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.143   7.753  -1.554  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.577   8.401  -0.339  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.279   7.547   0.863  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.768   6.424   0.989  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.050   8.848  -0.389  1.00  0.00           C  
HETATM  342  CG  DSG A  20       4.281  10.037  -1.317  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       4.183  11.193  -0.895  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       4.615   9.784  -2.572  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.395   6.818  -1.710  1.00  0.00           H  
HETATM  346  HA  DSG A  20       1.964   9.286  -0.254  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.655   8.021  -0.734  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.369   9.128   0.605  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       4.717   8.854  -2.882  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       4.727  10.551  -3.176  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.444   8.074   1.712  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.996   7.411   2.910  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.035   6.361   2.560  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.185   6.679   2.257  1.00  0.00           O  
ATOM    355  CB  CYS A  21       0.393   8.444   3.889  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -0.461   7.744   5.360  1.00  0.00           S  
ATOM    357  H   CYS A  21       1.101   8.973   1.523  1.00  0.00           H  
ATOM    358  HA  CYS A  21       1.844   6.941   3.383  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       1.183   9.080   4.254  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -0.322   9.051   3.351  1.00  0.00           H  
ATOM    361  N   VAL A  22       0.382   5.127   2.515  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -0.531   4.039   2.296  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.277   2.975   3.354  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.867   2.799   3.814  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.454   3.424   0.850  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -0.637   4.486  -0.225  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.823   2.654   0.617  1.00  0.00           C  
ATOM    368  H   VAL A  22       1.334   4.927   2.634  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -1.524   4.434   2.465  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.288   2.744   0.752  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.577   4.997  -0.076  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -0.633   4.018  -1.199  1.00  0.00           H  
ATOM    373 HG13 VAL A  22       0.172   5.197  -0.165  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.801   2.252  -0.384  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.901   1.849   1.334  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       1.668   3.318   0.718  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.314   2.313   3.770  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.217   1.312   4.803  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.781   0.007   4.303  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.985  -0.118   4.055  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -1.930   1.782   6.085  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -1.320   3.052   6.660  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -2.055   3.579   7.881  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -1.413   4.814   8.362  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -1.847   5.611   9.347  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -2.990   5.355   9.968  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -1.132   6.678   9.689  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.189   2.485   3.351  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.169   1.171   5.018  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -2.970   1.965   5.859  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -1.863   1.003   6.830  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -0.299   2.842   6.944  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -1.322   3.810   5.891  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -3.081   3.788   7.617  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -2.020   2.839   8.667  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -0.577   5.020   7.886  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -3.564   4.572   9.717  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -3.324   5.923  10.726  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -0.269   6.916   9.233  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -1.406   7.309  10.419  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.913  -0.930   4.094  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.292  -2.228   3.614  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.485  -3.168   4.799  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.657  -3.202   5.721  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.208  -2.753   2.674  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.223  -1.587   1.333  1.00  0.00           S  
ATOM    407  H   CYS A  24       0.039  -0.759   4.260  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.220  -2.137   3.070  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.691  -2.947   3.240  1.00  0.00           H  
ATOM    410  HB3 CYS A  24      -0.543  -3.670   2.215  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.577  -3.877   4.803  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.873  -4.809   5.842  1.00  0.00           C  
ATOM    413  C   THR A  25      -3.330  -6.129   5.197  1.00  0.00           C  
ATOM    414  O   THR A  25      -3.686  -6.155   4.008  1.00  0.00           O  
ATOM    415  CB  THR A  25      -3.953  -4.225   6.817  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -4.140  -5.084   7.947  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -5.288  -4.008   6.114  1.00  0.00           C  
ATOM    418  H   THR A  25      -3.232  -3.770   4.074  1.00  0.00           H  
ATOM    419  HA  THR A  25      -1.958  -4.985   6.387  1.00  0.00           H  
ATOM    420  HB  THR A  25      -3.590  -3.272   7.176  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -5.058  -5.014   8.239  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -5.656  -4.957   5.753  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -5.151  -3.336   5.280  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -5.999  -3.582   6.807  1.00  0.00           H  
ATOM    425  N   GLU A  26      -3.265  -7.207   5.924  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -3.656  -8.491   5.395  1.00  0.00           C  
ATOM    427  C   GLU A  26      -5.034  -8.860   5.920  1.00  0.00           C  
ATOM    428  O   GLU A  26      -6.035  -8.675   5.193  1.00  0.00           O  
ATOM    429  CB  GLU A  26      -2.629  -9.576   5.748  1.00  0.00           C  
ATOM    430  CG  GLU A  26      -1.243  -9.376   5.147  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.298 -10.522   5.471  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       0.282 -10.542   6.571  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.128 -11.446   4.617  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -5.132  -9.290   7.086  1.00  0.00           O  
ATOM    435  H   GLU A  26      -2.985  -7.145   6.863  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -3.713  -8.394   4.321  1.00  0.00           H  
ATOM    437  HB2 GLU A  26      -2.518  -9.599   6.823  1.00  0.00           H  
ATOM    438  HB3 GLU A  26      -3.009 -10.531   5.419  1.00  0.00           H  
ATOM    439  HG2 GLU A  26      -1.341  -9.305   4.075  1.00  0.00           H  
ATOM    440  HG3 GLU A  26      -0.828  -8.458   5.534  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -6.281   8.684   2.662  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -5.173   7.815   2.314  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.737   6.454   1.933  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.660   5.974   2.577  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.231   7.701   3.523  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.619   9.318   4.155  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.786   8.258   3.464  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.946   8.764   1.866  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.939   9.625   2.938  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.643   8.233   1.472  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.734   7.197   4.334  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.368   7.119   3.235  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.221   5.855   0.869  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.709   4.551   0.413  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.314   3.465   1.390  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.299   3.579   2.067  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.175   4.187  -0.993  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.694   5.043  -2.150  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.272   6.498  -2.085  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -4.196   6.837  -1.580  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.109   7.359  -2.568  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.499   6.282   0.357  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.787   4.602   0.374  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.099   4.265  -0.987  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.436   3.157  -1.195  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.326   4.630  -3.076  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -6.773   4.994  -2.151  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.948   7.008  -2.942  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -5.914   8.320  -2.548  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.109   2.443   1.475  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.825   1.322   2.322  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.667   0.071   1.451  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.585  -0.317   0.719  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.936   1.138   3.381  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.055   2.357   4.143  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.614  -0.009   4.331  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.925   2.413   0.929  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.885   1.518   2.818  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.870   0.941   2.876  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.281   3.057   3.517  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -5.685   0.194   4.844  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.518  -0.925   3.766  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -7.409  -0.113   5.053  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.508  -0.521   1.511  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.180  -1.646   0.689  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.207  -2.909   1.511  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.394  -3.098   2.436  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -2.807  -1.470   0.046  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.645  -0.192  -0.711  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -1.855   0.860  -0.371  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.307   0.183  -1.922  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -1.966   1.852  -1.308  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.851   1.467  -2.264  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.229  -0.444  -2.751  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.288   2.137  -3.398  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.667   0.222  -3.880  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -4.195   1.501  -4.193  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.852  -0.203   2.171  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -4.922  -1.716  -0.092  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.050  -1.494   0.815  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -2.633  -2.288  -0.636  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.223   0.890   0.504  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.486   2.706  -1.294  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.593  -1.433  -2.509  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.929   3.124  -3.649  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.386  -0.243  -4.537  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.566   1.984  -5.085  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.164  -3.736   1.215  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.341  -5.009   1.862  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.427  -6.068   0.793  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.245  -5.953  -0.133  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -6.629  -4.996   2.674  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -6.626  -4.012   3.819  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.022  -3.771   4.329  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.849  -3.082   3.326  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.948  -2.370   3.604  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.429  -2.339   4.851  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.571  -1.700   2.632  1.00  0.00           N  
ATOM     79  H   ARG A   5      -5.813  -3.489   0.520  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.502  -5.195   2.515  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -7.459  -4.760   2.025  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -6.789  -5.981   3.084  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.019  -4.407   4.621  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -6.207  -3.078   3.473  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -8.475  -4.721   4.569  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -7.969  -3.158   5.215  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.524  -3.150   2.398  1.00  0.00           H  
ATOM     88 HH11 ARG A   5      -9.989  -2.842   5.598  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -11.247  -1.812   5.096  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -10.245  -1.708   1.681  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.400  -1.159   2.796  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.587  -7.062   0.884  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.568  -8.114  -0.097  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.834  -9.360   0.420  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -3.741 -10.453  -0.635  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.828 -11.590  -0.234  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -2.733 -12.586  -1.311  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -1.652 -13.323  -1.611  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -1.701 -14.168  -2.618  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -0.534 -13.224  -0.899  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.863  -7.621  -1.335  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.385  -7.713  -2.439  1.00  0.00           O  
HETATM  103  H   DAR A   6      -3.944  -7.083   1.625  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.586  -8.374  -0.342  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -4.362  -9.754   1.275  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.833  -9.080   0.717  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -3.378 -10.014  -1.553  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -4.731 -10.852  -0.803  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -3.221 -12.065   0.652  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -1.845 -11.193  -0.031  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -3.560 -12.684  -1.839  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -2.534 -14.281  -3.169  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -0.926 -14.747  -2.881  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -0.460 -12.601  -0.118  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       0.272 -13.783  -1.103  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.703  -7.067  -1.134  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.864  -6.658  -2.214  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.550  -7.404  -2.098  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.229  -7.951  -1.023  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.618  -5.116  -2.250  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.928  -4.360  -2.440  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.910  -4.638  -0.991  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.377  -6.939  -0.217  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.349  -6.965  -3.130  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.987  -4.903  -3.101  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.732  -3.300  -2.493  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.580  -4.564  -1.603  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.406  -4.686  -3.351  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.725  -3.577  -1.061  1.00  0.00           H  
ATOM    130 HG22 VAL A   7       0.026  -5.164  -0.882  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.537  -4.836  -0.134  1.00  0.00           H  
ATOM    132  N   SER A   8       0.169  -7.479  -3.168  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.437  -8.147  -3.190  1.00  0.00           C  
ATOM    134  C   SER A   8       2.461  -7.332  -2.375  1.00  0.00           C  
ATOM    135  O   SER A   8       2.369  -6.111  -2.342  1.00  0.00           O  
ATOM    136  CB  SER A   8       1.870  -8.246  -4.634  1.00  0.00           C  
ATOM    137  OG  SER A   8       0.795  -8.724  -5.436  1.00  0.00           O  
ATOM    138  H   SER A   8      -0.156  -7.088  -4.006  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.324  -9.139  -2.780  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.170  -7.270  -4.979  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.699  -8.932  -4.706  1.00  0.00           H  
ATOM    142  HG  SER A   8       0.590  -9.625  -5.158  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.434  -7.986  -1.701  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.457  -7.288  -0.885  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.197  -6.195  -1.681  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.347  -5.037  -1.212  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.419  -8.410  -0.506  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.581  -9.639  -0.517  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.608  -9.458  -1.646  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.024  -6.852   0.003  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.216  -8.460  -1.233  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.828  -8.219   0.475  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.204 -10.506  -0.684  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       4.055  -9.731   0.421  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       4.023  -9.835  -2.570  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.675  -9.948  -1.417  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.610  -6.553  -2.901  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.290  -5.627  -3.800  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.381  -4.445  -4.110  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.801  -3.298  -4.021  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.702  -6.337  -5.089  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.671  -7.490  -4.876  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.001  -8.213  -6.157  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.996  -7.851  -6.824  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       7.246  -9.147  -6.533  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.456  -7.478  -3.186  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.173  -5.266  -3.293  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       5.816  -6.723  -5.569  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.170  -5.619  -5.747  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.587  -7.103  -4.454  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.225  -8.189  -4.185  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.120  -4.745  -4.415  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.114  -3.728  -4.691  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.905  -2.845  -3.470  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.814  -1.649  -3.592  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.783  -4.370  -5.081  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.799  -5.129  -6.393  1.00  0.00           C  
ATOM    178  CD  GLU A  11       2.087  -4.251  -7.578  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       3.118  -4.458  -8.248  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       1.281  -3.340  -7.873  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.857  -5.686  -4.454  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.467  -3.126  -5.513  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.491  -5.058  -4.301  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.037  -3.592  -5.149  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.573  -5.878  -6.346  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       0.842  -5.606  -6.539  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.867  -3.462  -2.300  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.669  -2.763  -1.038  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.714  -1.667  -0.855  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.368  -0.482  -0.707  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.719  -3.750   0.141  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.340  -3.006   1.758  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.957  -4.440  -2.285  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.690  -2.305  -1.065  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       2.006  -4.542  -0.029  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.711  -4.175   0.196  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.993  -2.041  -0.928  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.062  -1.062  -0.753  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.080  -0.050  -1.916  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.379   1.128  -1.726  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.422  -1.743  -0.547  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.889  -2.600  -1.701  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.179  -3.311  -1.369  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.635  -4.143  -2.482  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.356  -5.268  -2.362  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      10.657  -5.754  -1.160  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      10.756  -5.908  -3.449  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.206  -2.989  -1.093  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.807  -0.506   0.138  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       8.167  -0.983  -0.369  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.359  -2.368   0.332  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.129  -3.336  -1.922  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.043  -1.971  -2.565  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       9.938  -2.576  -1.144  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.018  -3.938  -0.504  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.395  -3.809  -3.376  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.354  -5.299  -0.319  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.201  -6.590  -1.043  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      10.538  -5.577  -4.370  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.305  -6.749  -3.412  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.703  -0.526  -3.093  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.563   0.289  -4.291  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.533   1.395  -4.074  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.826   2.570  -4.294  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.181  -0.635  -5.465  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.717   0.009  -6.766  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.674   1.041  -7.313  1.00  0.00           C  
ATOM    228  CE  LYS A  14       5.307   1.411  -8.745  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       3.862   1.719  -8.914  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.516  -1.487  -3.175  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.518   0.745  -4.505  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       6.030  -1.258  -5.699  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.390  -1.280  -5.111  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       4.614  -0.769  -7.508  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       3.754   0.469  -6.599  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       5.626   1.924  -6.694  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       6.675   0.637  -7.296  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.879   2.279  -9.035  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       5.568   0.584  -9.388  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       3.278   0.877  -8.734  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       3.684   2.021  -9.892  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       3.526   2.483  -8.284  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.352   1.023  -3.602  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.290   1.987  -3.350  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.706   2.940  -2.252  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.412   4.136  -2.309  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.971   1.302  -2.955  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.449   0.280  -3.945  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.230  -0.843  -3.497  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.652   0.415  -5.312  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.689  -1.795  -4.372  1.00  0.00           C  
ATOM    252  CE2 TYR A  15       0.191  -0.533  -6.191  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.478  -1.635  -5.716  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -0.927  -2.592  -6.593  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.184   0.067  -3.436  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.137   2.554  -4.256  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.117   0.793  -2.014  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.211   2.058  -2.823  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.397  -0.964  -2.436  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       1.179   1.280  -5.689  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.215  -2.661  -3.996  1.00  0.00           H  
ATOM    262  HE2 TYR A  15       0.361  -0.402  -7.250  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.159  -2.863  -7.131  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.413   2.414  -1.268  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.902   3.215  -0.171  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.893   4.283  -0.616  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.853   5.394  -0.111  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.469   2.352   0.954  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.399   1.574   1.716  1.00  0.00           C  
ATOM    270  CD  LYS A  16       3.959   0.710   2.855  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.452   1.507   4.087  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.612   2.389   3.832  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.592   1.446  -1.284  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.039   3.737   0.214  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.164   1.646   0.522  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.000   2.986   1.646  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.699   2.276   2.141  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.877   0.936   1.017  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.183   0.036   3.183  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.776   0.130   2.457  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       3.645   2.136   4.427  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       4.704   0.807   4.870  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       5.980   2.762   4.730  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       5.322   3.224   3.284  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       6.385   1.898   3.334  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.765   3.966  -1.554  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.709   4.964  -2.056  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.040   5.914  -3.040  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.393   7.082  -3.130  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.911   4.322  -2.745  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.761   3.436  -1.867  1.00  0.00           C  
ATOM    292  CD  GLU A  17      10.001   2.975  -2.586  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      11.059   3.619  -2.441  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.941   1.972  -3.341  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.804   3.045  -1.898  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.058   5.533  -1.208  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       7.553   3.723  -3.569  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       8.536   5.109  -3.140  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       9.051   3.984  -0.983  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.182   2.569  -1.584  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.089   5.400  -3.767  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.415   6.138  -4.814  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.352   7.122  -4.290  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.357   8.322  -4.649  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.830   5.133  -5.802  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.983   5.696  -6.912  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.646   4.636  -7.920  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       2.374   3.482  -7.536  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       2.675   4.922  -9.122  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.846   4.459  -3.614  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.166   6.710  -5.339  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.645   4.591  -6.261  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.232   4.428  -5.243  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       2.067   6.088  -6.493  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.526   6.488  -7.407  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.467   6.649  -3.448  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.366   7.473  -2.995  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.706   8.272  -1.745  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.214   9.386  -1.565  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.098   6.645  -2.788  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.426   5.976  -4.048  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.123   4.654  -4.335  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -1.220   6.672  -4.948  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.590   4.042  -5.482  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.694   6.069  -6.095  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.375   4.752  -6.358  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.836   4.149  -7.508  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.548   5.724  -3.120  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.174   8.177  -3.789  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.309   5.866  -2.069  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.681   7.284  -2.398  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.495   4.100  -3.643  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -1.468   7.703  -4.741  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.339   3.011  -5.682  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -2.309   6.636  -6.777  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.610   4.726  -8.251  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.551   7.736  -0.898  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.912   8.433   0.334  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.091   7.908   1.477  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.405   6.859   2.047  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.407   8.305   0.677  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.341   9.005  -0.291  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.045   9.161  -1.474  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.474   9.429   0.199  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.947   6.860  -1.089  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.674   9.477   0.193  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.663   7.256   0.703  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.572   8.724   1.659  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.649   9.274   1.152  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       7.112   9.869  -0.400  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.016   8.592   1.775  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.151   8.191   2.854  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.813   7.137   2.374  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.815   7.445   1.721  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.628   9.378   3.429  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.732   8.943   4.826  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.770   9.377   1.243  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.768   7.769   3.633  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.067  10.127   3.779  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.242   9.798   2.647  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.479   5.904   2.625  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.328   4.782   2.316  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.200   3.759   3.413  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.119   3.565   3.956  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -1.029   4.123   0.930  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.445   5.030  -0.208  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.442   3.760   0.793  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.387   5.723   3.053  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.346   5.147   2.322  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.612   3.216   0.852  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.888   5.953  -0.143  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.499   5.251  -0.125  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -1.244   4.555  -1.156  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.040   4.654   0.890  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.613   3.314  -0.176  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.710   3.058   1.567  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.279   3.141   3.752  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.287   2.161   4.796  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.213   0.799   4.177  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.196   0.287   3.684  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.546   2.277   5.642  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.730   3.628   6.296  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.943   3.632   7.185  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -4.829   2.646   8.267  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -5.774   2.398   9.171  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.958   2.993   9.083  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -5.539   1.541  10.152  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.110   3.324   3.257  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.422   2.318   5.422  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.402   2.094   5.009  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.519   1.524   6.415  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.862   3.857   6.895  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.852   4.378   5.530  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -5.052   4.615   7.619  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -5.813   3.400   6.588  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -3.968   2.168   8.307  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -7.169   3.636   8.341  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -7.694   2.830   9.745  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -4.664   1.058  10.244  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -6.222   1.347  10.861  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.059   0.244   4.146  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -0.877  -1.031   3.552  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.505  -2.014   4.618  1.00  0.00           C  
ATOM    404  O   CYS A  24       0.520  -1.859   5.290  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.203  -0.979   2.484  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.386  -2.532   1.567  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.284   0.681   4.560  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.808  -1.332   3.096  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.025  -0.197   1.777  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       1.150  -0.763   2.957  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.331  -2.994   4.808  1.00  0.00           N  
ATOM    412  CA  THR A  25      -1.068  -3.972   5.796  1.00  0.00           C  
ATOM    413  C   THR A  25      -0.524  -5.244   5.152  1.00  0.00           C  
ATOM    414  O   THR A  25      -1.245  -5.980   4.461  1.00  0.00           O  
ATOM    415  CB  THR A  25      -2.303  -4.238   6.724  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -2.009  -5.266   7.687  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -3.562  -4.603   5.937  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.134  -3.071   4.249  1.00  0.00           H  
ATOM    419  HA  THR A  25      -0.270  -3.564   6.399  1.00  0.00           H  
ATOM    420  HB  THR A  25      -2.485  -3.326   7.275  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -1.272  -4.929   8.214  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -3.818  -3.791   5.272  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -4.380  -4.778   6.622  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -3.375  -5.496   5.362  1.00  0.00           H  
ATOM    425  N   GLU A  26       0.761  -5.446   5.320  1.00  0.00           N  
ATOM    426  CA  GLU A  26       1.425  -6.614   4.823  1.00  0.00           C  
ATOM    427  C   GLU A  26       1.198  -7.730   5.819  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.874  -7.748   6.872  1.00  0.00           O  
ATOM    429  CB  GLU A  26       2.924  -6.350   4.655  1.00  0.00           C  
ATOM    430  CG  GLU A  26       3.714  -7.541   4.140  1.00  0.00           C  
ATOM    431  CD  GLU A  26       5.196  -7.310   4.189  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.779  -7.319   5.308  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       5.826  -7.150   3.122  1.00  0.00           O  
ATOM    434  OXT GLU A  26       0.316  -8.570   5.587  1.00  0.00           O  
ATOM    435  H   GLU A  26       1.292  -4.788   5.818  1.00  0.00           H  
ATOM    436  HA  GLU A  26       0.991  -6.881   3.872  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       3.061  -5.528   3.969  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       3.326  -6.073   5.617  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       3.480  -8.405   4.745  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       3.425  -7.731   3.116  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -5.803   8.449   3.180  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.870   7.382   2.847  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.615   6.170   2.317  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.406   5.559   3.041  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.025   6.994   4.074  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.862   8.291   4.683  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.498   8.092   3.866  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.304   8.759   2.325  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.296   9.255   3.600  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.213   7.743   2.070  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -4.684   6.743   4.889  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.439   6.121   3.825  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.386   5.820   1.050  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -6.022   4.644   0.457  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.510   3.388   1.126  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.309   3.192   1.244  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.798   4.546  -1.069  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.466   5.641  -1.905  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -5.872   7.018  -1.703  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -4.682   7.161  -1.423  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.686   8.028  -1.811  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.787   6.360   0.485  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -7.081   4.717   0.655  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.737   4.587  -1.263  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -6.170   3.589  -1.407  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -6.370   5.387  -2.951  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -7.513   5.672  -1.645  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.630   7.842  -2.011  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -6.336   8.934  -1.685  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.403   2.585   1.612  1.00  0.00           N  
ATOM     31  CA  THR A   3      -6.034   1.366   2.255  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.986   0.234   1.230  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.951   0.001   0.510  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.026   1.038   3.378  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.094   2.160   4.289  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.599  -0.208   4.143  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.358   2.799   1.533  1.00  0.00           H  
ATOM     38  HA  THR A   3      -5.051   1.497   2.684  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.998   0.877   2.936  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.959   2.960   3.767  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.523  -1.040   3.458  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -7.334  -0.436   4.898  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -5.640  -0.036   4.611  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.873  -0.433   1.161  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.685  -1.518   0.236  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.828  -2.819   0.988  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.986  -3.155   1.823  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.298  -1.447  -0.406  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.008  -0.154  -1.102  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.344   0.920  -0.587  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.374   0.208  -2.436  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.268   1.915  -1.520  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.890   1.509  -2.660  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.058  -0.441  -3.467  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.064   2.174  -3.862  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.233   0.220  -4.665  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.736   1.515  -4.852  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.144  -0.202   1.782  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.440  -1.454  -0.533  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.548  -1.584   0.359  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.207  -2.244  -1.128  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.941   0.964   0.412  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.836   2.785  -1.392  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.446  -1.441  -3.333  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.682   3.172  -4.016  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.757  -0.265  -5.475  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -3.894   1.993  -5.807  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.892  -3.530   0.733  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -6.121  -4.777   1.411  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.833  -5.944   0.495  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.428  -6.072  -0.579  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.542  -4.873   1.982  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.854  -3.840   3.060  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.225  -4.079   3.682  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.302  -5.391   4.350  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.421  -5.978   4.802  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.605  -5.386   4.662  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.346  -7.162   5.400  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.529  -3.228   0.049  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.418  -4.815   2.231  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -8.247  -4.742   1.176  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.678  -5.857   2.406  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -7.103  -3.902   3.833  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.835  -2.856   2.615  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.423  -3.303   4.405  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -9.967  -4.042   2.899  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -8.444  -5.865   4.461  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -11.718  -4.491   4.224  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -12.444  -5.831   4.988  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -9.463  -7.626   5.522  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.162  -7.644   5.733  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.906  -6.758   0.913  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.510  -7.964   0.212  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.476  -8.704   1.056  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.895  -9.957   0.417  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -1.713 -10.454   1.220  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -0.653  -9.428   1.301  1.00  0.00           N  
HETATM   98  CZ  DAR A   6       0.218  -9.297   2.311  1.00  0.00           C  
HETATM   99  NH1 DAR A   6       1.062  -8.267   2.338  1.00  0.00           N  
HETATM  100  NH2 DAR A   6       0.239 -10.190   3.289  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.904  -7.676  -1.156  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.369  -8.187  -2.185  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.474  -6.547   1.772  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.376  -8.596   0.100  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.936  -8.986   1.991  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.657  -8.032   1.265  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.568  -9.719  -0.585  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -3.654 -10.725   0.381  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -1.309 -11.335   0.742  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -2.045 -10.701   2.217  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -0.648  -8.795   0.542  1.00  0.00           H  
HETATM  112 HH11 DAR A   6       1.086  -7.557   1.634  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       1.723  -8.164   3.090  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -0.378 -10.980   3.319  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       0.871 -10.119   4.066  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.888  -6.864  -1.166  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -2.102  -6.656  -2.354  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.794  -7.415  -2.153  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.495  -7.828  -1.013  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.836  -5.150  -2.644  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -3.145  -4.414  -2.882  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.074  -4.498  -1.508  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.643  -6.396  -0.340  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.635  -7.109  -3.178  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -1.243  -5.080  -3.544  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.760  -4.476  -1.997  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.665  -4.876  -3.707  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.946  -3.379  -3.114  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -0.895  -3.459  -1.739  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.133  -5.012  -1.385  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.648  -4.576  -0.596  1.00  0.00           H  
ATOM    132  N   SER A   8      -0.033  -7.621  -3.197  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.201  -8.372  -3.080  1.00  0.00           C  
ATOM    134  C   SER A   8       2.251  -7.537  -2.327  1.00  0.00           C  
ATOM    135  O   SER A   8       2.179  -6.303  -2.349  1.00  0.00           O  
ATOM    136  CB  SER A   8       1.701  -8.734  -4.471  1.00  0.00           C  
ATOM    137  OG  SER A   8       0.635  -9.269  -5.260  1.00  0.00           O  
ATOM    138  H   SER A   8      -0.275  -7.263  -4.085  1.00  0.00           H  
ATOM    139  HA  SER A   8       0.993  -9.277  -2.529  1.00  0.00           H  
ATOM    140  HB2 SER A   8       2.092  -7.850  -4.953  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.481  -9.476  -4.389  1.00  0.00           H  
ATOM    142  HG  SER A   8       0.196  -8.481  -5.629  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.218  -8.194  -1.631  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.278  -7.505  -0.871  1.00  0.00           C  
ATOM    145  C   PRO A   9       4.967  -6.422  -1.691  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.059  -5.265  -1.265  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.260  -8.630  -0.551  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.409  -9.838  -0.466  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.344  -9.665  -1.509  1.00  0.00           C  
ATOM    150  HA  PRO A   9       3.891  -7.085   0.045  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       5.987  -8.708  -1.347  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.760  -8.431   0.385  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       4.998 -10.719  -0.671  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       3.963  -9.902   0.516  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.657 -10.104  -2.445  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.416 -10.103  -1.172  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.397  -6.797  -2.880  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.073  -5.898  -3.794  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.196  -4.703  -4.121  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.632  -3.564  -3.964  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.506  -6.623  -5.081  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.620  -7.668  -4.903  1.00  0.00           C  
ATOM    163  CD  GLU A  10       7.280  -8.759  -3.916  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       6.195  -9.361  -4.033  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       8.080  -9.015  -2.988  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.283  -7.736  -3.154  1.00  0.00           H  
ATOM    167  HA  GLU A  10       6.955  -5.540  -3.285  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       5.644  -7.124  -5.494  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.846  -5.883  -5.790  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.824  -8.124  -5.860  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.507  -7.155  -4.561  1.00  0.00           H  
ATOM    172  N   GLU A  11       3.947  -4.975  -4.514  1.00  0.00           N  
ATOM    173  CA  GLU A  11       2.975  -3.926  -4.842  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.789  -2.989  -3.663  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.867  -1.789  -3.817  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.611  -4.521  -5.196  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.583  -5.430  -6.406  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.194  -5.973  -6.642  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -0.507  -5.488  -7.553  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -0.248  -6.865  -5.880  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.674  -5.912  -4.588  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.346  -3.369  -5.689  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.258  -5.092  -4.351  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.921  -3.707  -5.368  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.887  -4.861  -7.272  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.264  -6.253  -6.256  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.585  -3.572  -2.487  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.346  -2.829  -1.250  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.462  -1.840  -0.984  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.213  -0.644  -0.782  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.227  -3.792  -0.066  1.00  0.00           C  
ATOM    192  SG  CYS A  12       1.856  -2.985   1.518  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.593  -4.554  -2.445  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.414  -2.293  -1.352  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.445  -4.511  -0.258  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.163  -4.319   0.046  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.690  -2.329  -1.038  1.00  0.00           N  
ATOM    198  CA  ARG A  13       5.857  -1.509  -0.783  1.00  0.00           C  
ATOM    199  C   ARG A  13       5.982  -0.417  -1.838  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.324   0.725  -1.523  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.118  -2.371  -0.730  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.106  -3.408   0.385  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.341  -4.290   0.349  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.590  -3.543   0.573  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.823  -4.059   0.468  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      10.996  -5.313   0.055  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      11.884  -3.309   0.748  1.00  0.00           N  
ATOM    208  H   ARG A  13       4.813  -3.278  -1.263  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.712  -1.040   0.179  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.211  -2.894  -1.670  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.976  -1.731  -0.592  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.069  -2.902   1.338  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       6.227  -4.026   0.275  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       8.250  -5.050   1.111  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.388  -4.762  -0.622  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.473  -2.601   0.839  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.224  -5.905  -0.189  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.908  -5.729  -0.037  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      11.814  -2.350   1.041  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      12.820  -3.674   0.686  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.657  -0.758  -3.078  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.688   0.205  -4.164  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.634   1.285  -3.952  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.934   2.460  -4.072  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.514  -0.476  -5.529  1.00  0.00           C  
ATOM    226  CG  LYS A  14       6.652  -1.428  -5.881  1.00  0.00           C  
ATOM    227  CD  LYS A  14       6.406  -2.182  -7.185  1.00  0.00           C  
ATOM    228  CE  LYS A  14       6.353  -1.254  -8.385  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.153  -1.991  -9.645  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.384  -1.684  -3.265  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.659   0.679  -4.131  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       4.591  -1.036  -5.520  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       5.457   0.287  -6.290  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       7.568  -0.864  -5.975  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       6.754  -2.142  -5.078  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       7.205  -2.892  -7.333  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       5.469  -2.712  -7.107  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.546  -0.548  -8.260  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       7.290  -0.722  -8.440  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       6.935  -2.652  -9.823  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       6.059  -1.348 -10.453  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       5.277  -2.551  -9.598  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.415   0.882  -3.594  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.328   1.831  -3.334  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.675   2.762  -2.188  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.476   3.983  -2.284  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.000   1.128  -3.019  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.394   0.322  -4.148  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.387   0.797  -5.453  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.218  -0.895  -3.895  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.205   0.080  -6.466  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.805  -1.621  -4.904  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.797  -1.129  -6.187  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.396  -1.840  -7.192  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.238  -0.084  -3.520  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.202   2.428  -4.225  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.159   0.450  -2.194  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.279   1.874  -2.716  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.860   1.740  -5.682  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.226  -1.279  -2.885  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.195   0.473  -7.472  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.270  -2.570  -4.679  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -0.761  -1.920  -7.916  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.207   2.196  -1.118  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.586   2.968   0.053  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.673   3.973  -0.283  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.577   5.146   0.078  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.023   2.051   1.208  1.00  0.00           C  
ATOM    269  CG  LYS A  16       2.896   1.179   1.760  1.00  0.00           C  
ATOM    270  CD  LYS A  16       3.373   0.209   2.845  1.00  0.00           C  
ATOM    271  CE  LYS A  16       3.962   0.928   4.047  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       4.290  -0.008   5.141  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.339   1.220  -1.120  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.707   3.517   0.362  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       4.813   1.404   0.857  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.402   2.665   2.011  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.135   1.820   2.179  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       2.472   0.613   0.943  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       2.536  -0.386   3.181  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       4.124  -0.442   2.422  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       4.870   1.425   3.742  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.258   1.662   4.406  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.965  -0.734   4.825  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       3.445  -0.477   5.523  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       4.736   0.516   5.921  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.664   3.536  -1.034  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.774   4.395  -1.383  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.368   5.395  -2.484  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.978   6.448  -2.638  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.971   3.552  -1.836  1.00  0.00           C  
ATOM    291  CG  GLU A  17       9.302   4.265  -1.703  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.628   4.565  -0.257  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       9.204   5.624   0.263  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.295   3.716   0.400  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.672   2.603  -1.347  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.055   4.953  -0.502  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.006   2.651  -1.242  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.831   3.284  -2.873  1.00  0.00           H  
ATOM    299  HG2 GLU A  17      10.082   3.643  -2.116  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.254   5.196  -2.246  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.334   5.064  -3.226  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.857   5.907  -4.311  1.00  0.00           C  
ATOM    303  C   GLU A  18       4.004   7.060  -3.795  1.00  0.00           C  
ATOM    304  O   GLU A  18       4.351   8.231  -3.965  1.00  0.00           O  
ATOM    305  CB  GLU A  18       4.018   5.065  -5.293  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.463   5.831  -6.479  1.00  0.00           C  
ATOM    307  CD  GLU A  18       4.546   6.397  -7.344  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       4.986   7.516  -7.092  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       4.991   5.711  -8.290  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.887   4.205  -3.061  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.708   6.297  -4.846  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.629   4.261  -5.674  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.189   4.637  -4.749  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       2.857   5.162  -7.070  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.851   6.640  -6.111  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.923   6.723  -3.138  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.926   7.709  -2.779  1.00  0.00           C  
ATOM    318  C   TYR A  19       2.244   8.465  -1.509  1.00  0.00           C  
ATOM    319  O   TYR A  19       2.175   9.692  -1.481  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.543   7.069  -2.675  1.00  0.00           C  
ATOM    321  CG  TYR A  19       0.050   6.439  -3.961  1.00  0.00           C  
ATOM    322  CD1 TYR A  19       0.118   5.065  -4.157  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.480   7.217  -4.975  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.326   4.492  -5.329  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.926   6.651  -6.147  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -0.847   5.288  -6.318  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.289   4.720  -7.486  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.792   5.781  -2.890  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.887   8.423  -3.590  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.575   6.294  -1.925  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.173   7.821  -2.375  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.530   4.441  -3.378  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.542   8.289  -4.841  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.268   3.422  -5.464  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.335   7.285  -6.920  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -0.938   5.256  -8.210  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.591   7.763  -0.464  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.781   8.429   0.807  1.00  0.00           C  
HETATM  339  C   DSG A  20       1.628   8.105   1.708  1.00  0.00           C  
HETATM  340  O   DSG A  20       1.672   7.138   2.481  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.109   8.083   1.491  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.318   8.511   0.699  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.782   9.644   0.813  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       5.868   7.606  -0.062  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.723   6.795  -0.530  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.755   9.492   0.608  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.150   7.014   1.632  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.147   8.569   2.455  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.461   6.709  -0.062  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.644   7.844  -0.613  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.554   8.830   1.540  1.00  0.00           N  
ATOM    352  CA  CYS A  21      -0.616   8.621   2.342  1.00  0.00           C  
ATOM    353  C   CYS A  21      -1.442   7.475   1.778  1.00  0.00           C  
ATOM    354  O   CYS A  21      -2.330   7.664   0.941  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -1.439   9.918   2.446  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -3.033   9.823   3.359  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.537   9.517   0.839  1.00  0.00           H  
ATOM    358  HA  CYS A  21      -0.283   8.342   3.331  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.845  10.667   2.945  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.659  10.264   1.446  1.00  0.00           H  
ATOM    361  N   VAL A  22      -1.111   6.289   2.231  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.801   5.060   1.921  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.635   4.150   3.109  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.692   4.318   3.878  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -1.267   4.331   0.631  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.602   5.094  -0.636  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.230   4.078   0.702  1.00  0.00           C  
ATOM    368  H   VAL A  22      -0.334   6.215   2.830  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.850   5.290   1.804  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.767   3.374   0.572  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.186   4.575  -1.486  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -1.179   6.085  -0.574  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -2.675   5.165  -0.743  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.452   3.451   1.552  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.749   5.021   0.796  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.538   3.582  -0.206  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.525   3.231   3.285  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.431   2.309   4.378  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.347   0.913   3.832  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.283   0.426   3.218  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.613   2.441   5.348  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.502   1.506   6.548  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.632   1.708   7.533  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -4.503   0.832   8.709  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -5.311   0.845   9.784  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -6.306   1.734   9.877  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -5.107  -0.021  10.766  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.258   3.134   2.634  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.515   2.530   4.906  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -3.659   3.458   5.707  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -4.527   2.208   4.821  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -3.520   0.483   6.202  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -2.562   1.699   7.044  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.589   2.733   7.862  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -5.575   1.516   7.043  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -3.755   0.194   8.667  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.476   2.412   9.160  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -6.921   1.758  10.671  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -4.364  -0.693  10.730  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -5.692  -0.031  11.583  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.233   0.299   4.003  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.035  -1.034   3.541  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.199  -1.758   4.560  1.00  0.00           C  
ATOM    404  O   CYS A  24       0.642  -1.139   5.228  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.349  -1.025   2.174  1.00  0.00           C  
ATOM    406  SG  CYS A  24      -0.138  -2.667   1.425  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.484   0.732   4.471  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.999  -1.514   3.457  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.936  -0.431   1.491  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.629  -0.579   2.273  1.00  0.00           H  
ATOM    411  N   THR A  25      -0.435  -3.025   4.711  1.00  0.00           N  
ATOM    412  CA  THR A  25       0.256  -3.804   5.678  1.00  0.00           C  
ATOM    413  C   THR A  25       1.110  -4.864   4.968  1.00  0.00           C  
ATOM    414  O   THR A  25       0.631  -5.587   4.075  1.00  0.00           O  
ATOM    415  CB  THR A  25      -0.750  -4.429   6.707  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -0.064  -5.135   7.755  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -1.765  -5.352   6.029  1.00  0.00           C  
ATOM    418  H   THR A  25      -1.076  -3.486   4.130  1.00  0.00           H  
ATOM    419  HA  THR A  25       0.920  -3.135   6.206  1.00  0.00           H  
ATOM    420  HB  THR A  25      -1.283  -3.608   7.164  1.00  0.00           H  
ATOM    421  HG1 THR A  25       0.191  -6.009   7.434  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -2.325  -4.790   5.296  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -2.442  -5.750   6.769  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -1.244  -6.162   5.541  1.00  0.00           H  
ATOM    425  N   GLU A  26       2.370  -4.911   5.323  1.00  0.00           N  
ATOM    426  CA  GLU A  26       3.304  -5.835   4.740  1.00  0.00           C  
ATOM    427  C   GLU A  26       4.417  -6.001   5.764  1.00  0.00           C  
ATOM    428  O   GLU A  26       5.512  -5.406   5.612  1.00  0.00           O  
ATOM    429  CB  GLU A  26       3.828  -5.240   3.407  1.00  0.00           C  
ATOM    430  CG  GLU A  26       4.303  -6.243   2.345  1.00  0.00           C  
ATOM    431  CD  GLU A  26       5.576  -6.987   2.675  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.512  -8.089   3.258  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       6.661  -6.497   2.325  1.00  0.00           O  
ATOM    434  OXT GLU A  26       4.153  -6.615   6.817  1.00  0.00           O  
ATOM    435  H   GLU A  26       2.699  -4.307   6.023  1.00  0.00           H  
ATOM    436  HA  GLU A  26       2.809  -6.779   4.565  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       3.037  -4.652   2.967  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       4.650  -4.578   3.640  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       3.524  -6.975   2.194  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       4.452  -5.693   1.427  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -5.630   9.456   1.913  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.881   8.223   2.119  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.764   7.031   1.748  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.974   7.050   2.008  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.448   8.143   3.583  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.628   9.669   4.193  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.027  10.276   2.126  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.472   9.464   2.522  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.946   9.519   0.925  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.009   8.226   1.483  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.313   7.956   4.200  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.750   7.326   3.697  1.00  0.00           H  
ATOM     13  N   GLN A   2      -5.189   6.036   1.078  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.928   4.835   0.673  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.529   3.633   1.508  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.420   3.569   2.036  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.681   4.495  -0.806  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.211   5.506  -1.808  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -7.706   5.693  -1.722  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -8.467   4.989  -2.378  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -8.138   6.654  -0.957  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.239   6.109   0.836  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.981   5.028   0.808  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.616   4.405  -0.962  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -6.138   3.540  -1.016  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -5.734   6.458  -1.634  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -5.965   5.163  -2.802  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -7.474   7.205  -0.487  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -9.102   6.800  -0.866  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.426   2.693   1.626  1.00  0.00           N  
ATOM     31  CA  THR A   3      -6.157   1.458   2.297  1.00  0.00           C  
ATOM     32  C   THR A   3      -6.162   0.322   1.263  1.00  0.00           C  
ATOM     33  O   THR A   3      -7.068   0.234   0.413  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.203   1.196   3.403  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.233   2.329   4.282  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.846  -0.041   4.214  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.318   2.811   1.236  1.00  0.00           H  
ATOM     38  HA  THR A   3      -5.174   1.526   2.741  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.175   1.065   2.950  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.184   3.116   3.722  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -7.587  -0.201   4.983  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -5.877   0.094   4.671  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.816  -0.897   3.557  1.00  0.00           H  
ATOM     44  N   TRP A   4      -5.156  -0.502   1.306  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -5.016  -1.591   0.369  1.00  0.00           C  
ATOM     46  C   TRP A   4      -5.402  -2.876   1.045  1.00  0.00           C  
ATOM     47  O   TRP A   4      -4.998  -3.119   2.186  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.579  -1.651  -0.155  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.160  -0.370  -0.807  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.506   0.671  -0.217  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.399   0.022  -2.161  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.327   1.683  -1.121  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.861   1.311  -2.320  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.012  -0.590  -3.255  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -2.920   1.998  -3.522  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.068   0.093  -4.452  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.524   1.375  -4.578  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.477  -0.388   2.011  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.687  -1.411  -0.456  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.907  -1.849   0.667  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.496  -2.443  -0.885  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -2.188   0.681   0.815  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.883   2.538  -0.942  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.436  -1.580  -3.175  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.505   2.990  -3.630  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.537  -0.368  -5.309  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -3.592   1.873  -5.535  1.00  0.00           H  
ATOM     68  N   ARG A   5      -6.177  -3.692   0.378  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -6.672  -4.917   0.969  1.00  0.00           C  
ATOM     70  C   ARG A   5      -6.073  -6.124   0.300  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.485  -6.494  -0.806  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -8.194  -5.011   0.869  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -8.944  -3.884   1.530  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -10.438  -4.061   1.370  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -11.191  -2.985   2.012  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -12.383  -3.142   2.607  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -12.982  -4.329   2.596  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -12.974  -2.110   3.190  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.424  -3.486  -0.551  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -6.399  -4.923   2.014  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -8.466  -5.032  -0.176  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -8.509  -5.940   1.320  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -8.706  -3.882   2.582  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -8.636  -2.954   1.078  1.00  0.00           H  
ATOM     85  HD2 ARG A   5     -10.682  -4.082   0.319  1.00  0.00           H  
ATOM     86  HD3 ARG A   5     -10.718  -4.999   1.823  1.00  0.00           H  
ATOM     87  HE  ARG A   5     -10.743  -2.107   1.981  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -12.569  -5.127   2.149  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -13.868  -4.505   3.031  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -12.549  -1.202   3.188  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -13.843  -2.201   3.683  1.00  0.00           H  
HETATM   92  N   DAR A   6      -5.098  -6.715   0.936  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.526  -7.952   0.453  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.656  -8.623   1.523  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -3.117  -9.980   1.094  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.303 -10.651   2.183  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -1.127  -9.861   2.564  1.00  0.00           N  
HETATM   98  CZ  DAR A   6       0.116 -10.348   2.698  1.00  0.00           C  
HETATM   99  NH1 DAR A   6       1.107  -9.539   3.056  1.00  0.00           N  
HETATM  100  NH2 DAR A   6       0.369 -11.637   2.478  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.754  -7.755  -0.848  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.047  -8.401  -1.841  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.741  -6.288   1.745  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.357  -8.608   0.238  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -4.243  -8.757   2.419  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -2.818  -7.978   1.745  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.493  -9.839   0.224  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -3.947 -10.619   0.835  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -1.976 -11.615   1.821  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -2.929 -10.790   3.052  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -1.298  -8.911   2.733  1.00  0.00           H  
HETATM  112 HH11 DAR A   6       0.972  -8.561   3.247  1.00  0.00           H  
HETATM  113 HH12 DAR A   6       2.055  -9.861   3.143  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -0.338 -12.297   2.201  1.00  0.00           H  
HETATM  115 HH22 DAR A   6       1.293 -12.016   2.574  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.808  -6.855  -0.857  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -2.003  -6.663  -2.049  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.643  -7.320  -1.868  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.236  -7.604  -0.733  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.850  -5.168  -2.451  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -3.201  -4.568  -2.816  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.207  -4.370  -1.340  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.624  -6.323  -0.053  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.510  -7.191  -2.843  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -1.216  -5.120  -3.323  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.622  -5.109  -3.651  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.072  -3.530  -3.087  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.867  -4.640  -1.969  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.095  -3.342  -1.650  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.240  -4.791  -1.114  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -1.831  -4.414  -0.460  1.00  0.00           H  
ATOM    132  N   SER A   8       0.035  -7.570  -2.966  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.327  -8.225  -2.956  1.00  0.00           C  
ATOM    134  C   SER A   8       2.405  -7.277  -2.386  1.00  0.00           C  
ATOM    135  O   SER A   8       2.411  -6.103  -2.719  1.00  0.00           O  
ATOM    136  CB  SER A   8       1.666  -8.620  -4.382  1.00  0.00           C  
ATOM    137  OG  SER A   8       0.569  -9.298  -4.981  1.00  0.00           O  
ATOM    138  H   SER A   8      -0.332  -7.310  -3.839  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.253  -9.115  -2.350  1.00  0.00           H  
ATOM    140  HB2 SER A   8       1.898  -7.740  -4.963  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.514  -9.288  -4.375  1.00  0.00           H  
ATOM    142  HG  SER A   8       0.641  -9.147  -5.931  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.317  -7.788  -1.517  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.372  -6.992  -0.827  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.149  -6.000  -1.718  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.318  -4.835  -1.351  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.308  -8.063  -0.290  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.407  -9.202  -0.002  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.380  -9.205  -1.100  1.00  0.00           C  
ATOM    150  HA  PRO A   9       3.952  -6.448   0.006  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.043  -8.311  -1.042  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.800  -7.712   0.605  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       4.968 -10.125  -0.006  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       3.929  -9.056   0.956  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.698  -9.837  -1.917  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.428  -9.534  -0.710  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.603  -6.441  -2.880  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.372  -5.567  -3.756  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.498  -4.437  -4.309  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.925  -3.269  -4.363  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.080  -6.346  -4.858  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.035  -7.402  -4.314  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.888  -8.035  -5.377  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.486  -9.064  -5.971  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.985  -7.524  -5.638  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.419  -7.367  -3.150  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.115  -5.110  -3.119  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.337  -6.828  -5.476  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.647  -5.655  -5.464  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.687  -6.935  -3.591  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.461  -8.174  -3.823  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.267  -4.772  -4.661  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.307  -3.770  -5.082  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.976  -2.866  -3.913  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.922  -1.663  -4.060  1.00  0.00           O  
ATOM    176  CB  GLU A  11       2.037  -4.412  -5.633  1.00  0.00           C  
ATOM    177  CG  GLU A  11       2.202  -5.026  -7.004  1.00  0.00           C  
ATOM    178  CD  GLU A  11       2.570  -3.989  -8.045  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       1.691  -3.191  -8.447  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       3.738  -3.970  -8.496  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.999  -5.713  -4.628  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.772  -3.177  -5.856  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.717  -5.186  -4.952  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.265  -3.658  -5.690  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.984  -5.769  -6.962  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       1.273  -5.495  -7.294  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.808  -3.470  -2.752  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.529  -2.762  -1.516  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.584  -1.696  -1.261  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.253  -0.532  -1.116  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.463  -3.741  -0.333  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.088  -2.970   1.274  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.843  -4.453  -2.732  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.569  -2.280  -1.622  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.707  -4.487  -0.524  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.421  -4.232  -0.245  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.862  -2.082  -1.277  1.00  0.00           N  
ATOM    198  CA  ARG A  13       5.941  -1.125  -1.037  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.026  -0.090  -2.149  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.420   1.063  -1.910  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.287  -1.810  -0.781  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.808  -2.665  -1.910  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.078  -3.382  -1.501  1.00  0.00           C  
ATOM    204  NE  ARG A  13       8.862  -4.262  -0.343  1.00  0.00           N  
ATOM    205  CZ  ARG A  13       9.820  -4.667   0.502  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.072  -4.261   0.345  1.00  0.00           N  
ATOM    207  NH2 ARG A  13       9.516  -5.472   1.505  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.069  -3.031  -1.437  1.00  0.00           H  
ATOM    209  HA  ARG A  13       5.651  -0.589  -0.146  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       8.028  -1.050  -0.584  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.189  -2.433   0.095  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.048  -3.389  -2.160  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.009  -2.038  -2.766  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       9.424  -3.977  -2.333  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       9.827  -2.647  -1.247  1.00  0.00           H  
ATOM    216  HE  ARG A  13       7.934  -4.558  -0.194  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      11.368  -3.648  -0.392  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      11.804  -4.535   0.972  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       8.576  -5.796   1.656  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      10.203  -5.791   2.163  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.644  -0.490  -3.359  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.531   0.442  -4.469  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.504   1.513  -4.126  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.777   2.688  -4.246  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.139  -0.300  -5.760  1.00  0.00           C  
ATOM    226  CG  LYS A  14       4.776   0.577  -6.962  1.00  0.00           C  
ATOM    227  CD  LYS A  14       5.898   1.516  -7.377  1.00  0.00           C  
ATOM    228  CE  LYS A  14       5.531   2.232  -8.665  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       6.566   3.173  -9.123  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.443  -1.442  -3.518  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.492   0.914  -4.604  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       5.967  -0.924  -6.055  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.294  -0.935  -5.538  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       4.538  -0.062  -7.799  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       3.904   1.161  -6.706  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       6.054   2.244  -6.595  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       6.800   0.942  -7.527  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.381   1.491  -9.434  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       4.608   2.769  -8.501  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       6.353   3.471 -10.095  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       7.519   2.758  -9.111  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       6.566   4.044  -8.543  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.352   1.095  -3.650  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.287   2.022  -3.291  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.700   2.860  -2.082  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.413   4.060  -2.013  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.965   1.271  -3.010  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.537   0.321  -4.123  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.119  -0.866  -3.826  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.832   0.586  -5.462  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.463  -1.758  -4.820  1.00  0.00           C  
ATOM    252  CE2 TYR A  15       0.482  -0.296  -6.456  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.162  -1.464  -6.132  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -0.481  -2.358  -7.117  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.198   0.126  -3.558  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.142   2.690  -4.127  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.088   0.682  -2.113  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.170   1.983  -2.853  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.358  -1.091  -2.797  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       1.338   1.503  -5.720  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.974  -2.675  -4.566  1.00  0.00           H  
ATOM    262  HE2 TYR A  15       0.720  -0.067  -7.485  1.00  0.00           H  
ATOM    263  HH  TYR A  15       0.315  -2.566  -7.638  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.414   2.229  -1.163  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.910   2.884   0.043  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.901   3.985  -0.272  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.962   4.976   0.436  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.567   1.880   0.986  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.624   0.835   1.555  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.362  -0.168   2.429  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.980   0.490   3.653  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       3.957   1.123   4.503  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.587   1.269  -1.297  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.061   3.316   0.550  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.358   1.376   0.452  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       5.004   2.431   1.805  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.867   1.327   2.148  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.153   0.309   0.736  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.663  -0.924   2.754  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.144  -0.637   1.850  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       5.495  -0.265   4.225  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       5.692   1.237   3.334  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.397   1.521   5.358  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       3.265   0.421   4.833  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       3.445   1.888   4.019  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.689   3.798  -1.300  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.678   4.789  -1.680  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.118   5.771  -2.716  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.501   6.935  -2.756  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.900   4.087  -2.254  1.00  0.00           C  
ATOM    291  CG  GLU A  17       9.059   5.002  -2.600  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.704   5.627  -1.394  1.00  0.00           C  
ATOM    293  OE1 GLU A  17       9.556   6.852  -1.173  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      10.400   4.907  -0.647  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.639   2.951  -1.800  1.00  0.00           H  
ATOM    296  HA  GLU A  17       6.978   5.331  -0.797  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.250   3.368  -1.529  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.603   3.560  -3.149  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       9.805   4.429  -3.126  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       8.693   5.788  -3.245  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.227   5.306  -3.548  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.727   6.129  -4.617  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.630   7.072  -4.137  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.627   8.249  -4.474  1.00  0.00           O  
ATOM    305  CB  GLU A  18       4.210   5.259  -5.763  1.00  0.00           C  
ATOM    306  CG  GLU A  18       4.136   5.979  -7.086  1.00  0.00           C  
ATOM    307  CD  GLU A  18       5.504   6.433  -7.532  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       5.876   7.606  -7.285  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       6.244   5.629  -8.113  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.928   4.373  -3.471  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.551   6.720  -4.989  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.866   4.409  -5.877  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.221   4.907  -5.511  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       3.723   5.313  -7.830  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.500   6.847  -6.980  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.708   6.568  -3.345  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.573   7.379  -2.936  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.798   8.054  -1.598  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.183   9.082  -1.300  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.289   6.563  -2.894  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.053   5.856  -4.186  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.252   4.495  -4.201  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.175   6.549  -5.382  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.568   3.830  -5.361  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.489   5.891  -6.553  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -0.686   4.527  -6.531  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.006   3.860  -7.684  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.783   5.640  -3.028  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.455   8.152  -3.681  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.382   5.811  -2.126  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.532   7.219  -2.645  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -0.159   3.948  -3.275  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.019   7.618  -5.394  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.720   2.760  -5.342  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.581   6.451  -7.473  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -0.346   4.083  -8.355  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.642   7.490  -0.779  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.926   8.108   0.503  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.005   7.591   1.567  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.172   6.464   2.050  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.371   7.915   0.942  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.374   8.481  -0.026  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.096   9.442  -0.755  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.549   7.921  -0.029  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.078   6.648  -1.026  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.747   9.166   0.383  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.556   6.856   1.045  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.519   8.388   1.900  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.714   7.180   0.593  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       7.220   8.239  -0.669  1.00  0.00           H  
ATOM    351  N   CYS A  21       1.015   8.391   1.903  1.00  0.00           N  
ATOM    352  CA  CYS A  21       0.075   8.067   2.957  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.906   6.993   2.510  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.919   7.281   1.866  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.683   9.324   3.425  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -1.806   9.059   4.851  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.907   9.235   1.414  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.643   7.683   3.791  1.00  0.00           H  
ATOM    359  HB2 CYS A  21       0.030  10.083   3.707  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.279   9.695   2.603  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.570   5.756   2.786  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.422   4.632   2.477  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.354   3.623   3.605  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.348   3.546   4.321  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -1.053   3.920   1.120  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.288   4.827  -0.078  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.387   3.417   1.124  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.292   5.579   3.225  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.436   5.002   2.412  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.707   3.069   1.000  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.684   5.716   0.023  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.331   5.105  -0.121  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -1.015   4.308  -0.985  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.055   4.254   1.267  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.606   2.937   0.182  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.519   2.710   1.930  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.414   2.896   3.797  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.435   1.841   4.777  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.410   0.518   4.044  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.366   0.158   3.349  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.648   1.950   5.710  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.688   3.248   6.514  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.836   3.264   7.511  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -6.143   3.075   6.868  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -7.320   3.043   7.500  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -7.385   3.281   8.804  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -8.425   2.783   6.814  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.211   3.073   3.246  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.524   1.925   5.352  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.548   1.895   5.114  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.633   1.122   6.402  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.758   3.351   7.053  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.797   4.077   5.832  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.686   2.471   8.228  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -4.837   4.214   8.027  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -6.114   2.946   5.891  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.572   3.488   9.356  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -8.250   3.287   9.314  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -8.370   2.610   5.824  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -9.332   2.732   7.239  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.314  -0.169   4.153  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.101  -1.386   3.429  1.00  0.00           C  
ATOM    403  C   CYS A  24      -0.605  -2.478   4.387  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.232  -2.180   5.531  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.074  -1.118   2.318  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.133  -2.475   1.128  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.595   0.131   4.749  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.033  -1.691   2.980  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.376  -0.244   1.761  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.887  -0.928   2.772  1.00  0.00           H  
ATOM    411  N   THR A  25      -0.605  -3.714   3.916  1.00  0.00           N  
ATOM    412  CA  THR A  25      -0.198  -4.879   4.689  1.00  0.00           C  
ATOM    413  C   THR A  25       1.298  -4.813   5.055  1.00  0.00           C  
ATOM    414  O   THR A  25       2.106  -4.252   4.307  1.00  0.00           O  
ATOM    415  CB  THR A  25      -0.497  -6.193   3.876  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -0.146  -7.367   4.618  1.00  0.00           O  
ATOM    417  CG2 THR A  25       0.232  -6.204   2.528  1.00  0.00           C  
ATOM    418  H   THR A  25      -0.872  -3.861   2.983  1.00  0.00           H  
ATOM    419  HA  THR A  25      -0.785  -4.903   5.596  1.00  0.00           H  
ATOM    420  HB  THR A  25      -1.558  -6.242   3.689  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -0.784  -7.426   5.344  1.00  0.00           H  
ATOM    422 HG21 THR A  25       1.297  -6.143   2.698  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -0.085  -5.358   1.938  1.00  0.00           H  
ATOM    424 HG23 THR A  25       0.003  -7.118   2.002  1.00  0.00           H  
ATOM    425  N   GLU A  26       1.647  -5.337   6.208  1.00  0.00           N  
ATOM    426  CA  GLU A  26       3.018  -5.414   6.618  1.00  0.00           C  
ATOM    427  C   GLU A  26       3.304  -6.824   7.081  1.00  0.00           C  
ATOM    428  O   GLU A  26       3.050  -7.148   8.259  1.00  0.00           O  
ATOM    429  CB  GLU A  26       3.351  -4.404   7.716  1.00  0.00           C  
ATOM    430  CG  GLU A  26       4.829  -4.388   8.074  1.00  0.00           C  
ATOM    431  CD  GLU A  26       5.167  -3.377   9.118  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.071  -2.172   8.839  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       5.581  -3.758  10.238  1.00  0.00           O  
ATOM    434  OXT GLU A  26       3.741  -7.639   6.254  1.00  0.00           O  
ATOM    435  H   GLU A  26       0.962  -5.697   6.811  1.00  0.00           H  
ATOM    436  HA  GLU A  26       3.625  -5.215   5.747  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       3.067  -3.416   7.384  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       2.791  -4.653   8.604  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       5.104  -5.365   8.440  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       5.396  -4.171   7.182  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -4.974   7.919   4.360  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.104   6.991   3.651  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.898   5.784   3.174  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.516   5.103   3.993  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.957   6.541   4.572  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.783   7.863   5.066  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.726   8.247   3.720  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.454   8.754   4.691  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.428   7.439   5.161  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.687   7.498   2.793  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.376   6.138   5.481  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.391   5.769   4.073  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.910   5.524   1.847  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.636   4.353   1.311  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.095   3.086   1.910  1.00  0.00           C  
ATOM     16  O   GLN A   2      -3.891   2.873   1.913  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -5.591   4.223  -0.231  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -6.469   5.187  -1.024  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.020   6.615  -0.940  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -6.439   7.369  -0.065  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -5.174   7.003  -1.842  1.00  0.00           N  
ATOM     22  H   GLN A   2      -4.428   6.120   1.234  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.663   4.467   1.624  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -4.573   4.371  -0.558  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.883   3.215  -0.486  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -6.444   4.885  -2.061  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -7.483   5.113  -0.659  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -4.894   6.344  -2.517  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -4.825   7.920  -1.836  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.958   2.280   2.439  1.00  0.00           N  
ATOM     31  CA  THR A   3      -5.548   1.044   3.016  1.00  0.00           C  
ATOM     32  C   THR A   3      -5.741  -0.061   1.986  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.850  -0.299   1.519  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.350   0.735   4.289  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -6.352   1.905   5.137  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -5.701  -0.417   5.050  1.00  0.00           C  
ATOM     37  H   THR A   3      -6.912   2.508   2.417  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.499   1.119   3.263  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.362   0.467   4.024  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -6.404   2.687   4.573  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -6.262  -0.616   5.951  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -4.688  -0.152   5.309  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -5.694  -1.300   4.428  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.665  -0.682   1.611  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.670  -1.730   0.624  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.878  -3.077   1.289  1.00  0.00           C  
ATOM     47  O   TRP A   4      -4.360  -3.331   2.392  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.347  -1.742  -0.145  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -3.030  -0.458  -0.846  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.270   0.564  -0.367  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.464  -0.057  -2.149  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.213   1.575  -1.288  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.934   1.224  -2.386  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.251  -0.651  -3.136  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -3.166   1.920  -3.566  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.477   0.040  -4.308  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.936   1.315  -4.512  1.00  0.00           C  
ATOM     58  H   TRP A   4      -3.807  -0.415   2.018  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.472  -1.539  -0.072  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.542  -1.948   0.544  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.384  -2.529  -0.885  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.793   0.561   0.603  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.728   2.420  -1.178  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.677  -1.635  -2.999  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.759   2.904  -3.747  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -5.083  -0.405  -5.084  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -4.142   1.824  -5.441  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.660  -3.910   0.657  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.900  -5.259   1.109  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.572  -6.192  -0.017  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.994  -5.963  -1.158  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.368  -5.518   1.544  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.826  -4.882   2.859  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -7.959  -3.373   2.786  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.953  -2.937   1.789  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.698  -1.829   1.890  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -9.631  -1.080   2.975  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.530  -1.497   0.908  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.090  -3.626  -0.180  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.239  -5.459   1.940  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -8.018  -5.147   0.765  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.509  -6.586   1.617  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -8.788  -5.294   3.126  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.110  -5.136   3.628  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -8.259  -3.012   3.757  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -6.997  -2.952   2.530  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -9.039  -3.512   0.994  1.00  0.00           H  
ATOM     88 HH11 ARG A   5      -9.038  -1.309   3.750  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -10.163  -0.237   3.083  1.00  0.00           H  
ATOM     90 HH21 ARG A   5     -10.607  -2.065   0.084  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -11.106  -0.675   0.954  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.810  -7.206   0.270  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.499  -8.209  -0.723  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -4.108  -9.539  -0.083  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -2.836  -9.525   0.752  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -2.532 -10.914   1.274  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -2.389 -11.881   0.171  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -2.435 -13.215   0.288  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -2.337 -13.968  -0.803  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -2.567 -13.787   1.486  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.423  -7.748  -1.690  1.00  0.00           C  
HETATM  102  O   DAR A   6      -3.432  -8.123  -2.863  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.450  -7.286   1.181  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.401  -8.370  -1.293  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -3.979 -10.260  -0.874  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -4.917  -9.862   0.552  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -2.954  -8.847   1.585  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -2.019  -9.190   0.131  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -3.340 -11.230   1.916  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -1.611 -10.877   1.836  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -2.267 -11.467  -0.716  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -2.227 -13.563  -1.715  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -2.390 -14.969  -0.768  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -2.627 -13.235   2.325  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -2.626 -14.781   1.615  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.535  -6.912  -1.233  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -1.442  -6.488  -2.072  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.175  -7.189  -1.647  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.017  -7.542  -0.467  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.239  -4.945  -2.092  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -2.445  -4.257  -2.713  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -0.971  -4.398  -0.696  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.599  -6.593  -0.307  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -1.676  -6.824  -3.071  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -0.383  -4.733  -2.717  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -2.289  -3.189  -2.720  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.328  -4.490  -2.134  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -2.578  -4.608  -3.726  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.819  -4.607  -0.060  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -0.812  -3.331  -0.747  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.091  -4.876  -0.290  1.00  0.00           H  
ATOM    132  N   SER A   8       0.692  -7.441  -2.582  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.948  -8.077  -2.292  1.00  0.00           C  
ATOM    134  C   SER A   8       2.914  -7.052  -1.695  1.00  0.00           C  
ATOM    135  O   SER A   8       2.697  -5.836  -1.857  1.00  0.00           O  
ATOM    136  CB  SER A   8       2.518  -8.732  -3.569  1.00  0.00           C  
ATOM    137  OG  SER A   8       2.637  -7.798  -4.620  1.00  0.00           O  
ATOM    138  H   SER A   8       0.486  -7.182  -3.513  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.779  -8.840  -1.549  1.00  0.00           H  
ATOM    140  HB2 SER A   8       3.503  -9.122  -3.363  1.00  0.00           H  
ATOM    141  HB3 SER A   8       1.868  -9.535  -3.884  1.00  0.00           H  
ATOM    142  HG  SER A   8       1.731  -7.561  -4.887  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.964  -7.505  -0.962  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.986  -6.620  -0.384  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.558  -5.671  -1.432  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.789  -4.489  -1.157  1.00  0.00           O  
ATOM    147  CB  PRO A   9       6.079  -7.591   0.094  1.00  0.00           C  
ATOM    148  CG  PRO A   9       5.704  -8.924  -0.467  1.00  0.00           C  
ATOM    149  CD  PRO A   9       4.221  -8.904  -0.604  1.00  0.00           C  
ATOM    150  HA  PRO A   9       4.601  -6.053   0.451  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       7.031  -7.264  -0.295  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       6.114  -7.607   1.172  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       6.167  -9.055  -1.433  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       6.011  -9.711   0.205  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.901  -9.579  -1.384  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       3.743  -9.154   0.332  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.734  -6.205  -2.629  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.234  -5.483  -3.780  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.318  -4.307  -4.112  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.742  -3.147  -4.078  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.285  -6.445  -4.952  1.00  0.00           C  
ATOM    162  CG  GLU A  10       6.781  -5.857  -6.245  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.693  -6.856  -7.342  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       7.663  -7.608  -7.553  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       5.634  -6.945  -7.992  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.519  -7.155  -2.736  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.234  -5.128  -3.576  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.932  -7.270  -4.696  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.289  -6.830  -5.118  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       6.177  -4.999  -6.499  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       7.812  -5.556  -6.127  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.052  -4.625  -4.392  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.043  -3.630  -4.732  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.916  -2.617  -3.625  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.958  -1.432  -3.872  1.00  0.00           O  
ATOM    176  CB  GLU A  11       1.703  -4.303  -4.964  1.00  0.00           C  
ATOM    177  CG  GLU A  11       1.708  -5.282  -6.107  1.00  0.00           C  
ATOM    178  CD  GLU A  11       0.469  -6.115  -6.145  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.225  -6.862  -5.172  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -0.243  -6.096  -7.144  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.786  -5.569  -4.372  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.348  -3.133  -5.641  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.425  -4.836  -4.067  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       0.960  -3.545  -5.166  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       1.780  -4.738  -7.037  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.563  -5.933  -6.002  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.813  -3.107  -2.401  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.685  -2.261  -1.221  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.814  -1.243  -1.135  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.570  -0.044  -0.984  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.665  -3.112   0.051  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.645  -2.137   1.584  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.818  -4.084  -2.282  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.746  -1.733  -1.292  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.785  -3.736   0.047  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.545  -3.737   0.068  1.00  0.00           H  
ATOM    197  N   ARG A  13       5.043  -1.712  -1.295  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.199  -0.856  -1.187  1.00  0.00           C  
ATOM    199  C   ARG A  13       6.210   0.163  -2.324  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.544   1.333  -2.117  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.476  -1.694  -1.177  1.00  0.00           C  
ATOM    202  CG  ARG A  13       8.732  -0.902  -0.914  1.00  0.00           C  
ATOM    203  CD  ARG A  13       9.950  -1.798  -0.854  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.895  -2.749   0.275  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      10.949  -3.451   0.722  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      12.109  -3.377   0.086  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      10.834  -4.232   1.798  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.178  -2.662  -1.505  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.121  -0.322  -0.251  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.393  -2.454  -0.414  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       7.575  -2.178  -2.136  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       8.858  -0.178  -1.704  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       8.626  -0.388   0.029  1.00  0.00           H  
ATOM    214  HD2 ARG A  13      10.026  -2.353  -1.776  1.00  0.00           H  
ATOM    215  HD3 ARG A  13      10.824  -1.174  -0.736  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.028  -2.832   0.726  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      12.235  -2.809  -0.732  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      12.926  -3.867   0.406  1.00  0.00           H  
ATOM    219 HH21 ARG A  13       9.987  -4.345   2.324  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      11.624  -4.740   2.154  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.793  -0.278  -3.503  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.712   0.587  -4.664  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.623   1.650  -4.470  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.842   2.830  -4.752  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.444  -0.224  -5.944  1.00  0.00           C  
ATOM    226  CG  LYS A  14       5.342   0.634  -7.199  1.00  0.00           C  
ATOM    227  CD  LYS A  14       6.664   1.322  -7.519  1.00  0.00           C  
ATOM    228  CE  LYS A  14       6.507   2.369  -8.610  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       5.904   1.826  -9.846  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.539  -1.224  -3.591  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.667   1.083  -4.755  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       6.246  -0.934  -6.082  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       4.516  -0.763  -5.824  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       5.059   0.010  -8.035  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       4.586   1.387  -7.037  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       7.039   1.808  -6.631  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       7.374   0.577  -7.848  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       5.878   3.165  -8.238  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       7.481   2.773  -8.842  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       6.444   1.013 -10.200  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       5.927   2.556 -10.585  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       4.909   1.552  -9.714  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.463   1.232  -3.974  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.363   2.150  -3.731  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.747   3.193  -2.709  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.416   4.367  -2.867  1.00  0.00           O  
ATOM    247  CB  TYR A  15       1.069   1.433  -3.310  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.456   0.537  -4.375  1.00  0.00           C  
ATOM    249  CD1 TYR A  15      -0.116  -0.679  -4.036  1.00  0.00           C  
ATOM    250  CD2 TYR A  15       0.452   0.907  -5.718  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.673  -1.497  -4.993  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.103   0.093  -6.679  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.664  -1.105  -6.313  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.219  -1.917  -7.265  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.339   0.273  -3.789  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.184   2.670  -4.660  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.282   0.814  -2.451  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.332   2.171  -3.029  1.00  0.00           H  
ATOM    259  HD1 TYR A  15      -0.126  -0.985  -3.000  1.00  0.00           H  
ATOM    260  HD2 TYR A  15       0.891   1.848  -6.017  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -1.115  -2.438  -4.702  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -0.094   0.404  -7.713  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -2.063  -2.238  -6.918  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.466   2.780  -1.677  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.929   3.723  -0.680  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.912   4.689  -1.292  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.813   5.877  -1.078  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.551   3.039   0.534  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.597   2.142   1.303  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.211   1.645   2.595  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.391   2.778   3.596  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.048   2.327   4.828  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.666   1.822  -1.585  1.00  0.00           H  
ATOM    274  HA  LYS A  16       3.065   4.289  -0.360  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.385   2.439   0.198  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.918   3.806   1.197  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.714   2.711   1.549  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.328   1.297   0.686  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.556   0.902   3.024  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.174   1.205   2.381  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       4.989   3.561   3.158  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       3.416   3.172   3.844  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       4.552   1.513   5.243  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       5.039   3.089   5.536  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       6.036   2.060   4.646  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.818   4.161  -2.096  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.836   4.955  -2.765  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.207   6.018  -3.669  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.663   7.166  -3.705  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.748   4.044  -3.593  1.00  0.00           C  
ATOM    291  CG  GLU A  17       8.870   4.772  -4.304  1.00  0.00           C  
ATOM    292  CD  GLU A  17       9.694   3.866  -5.172  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.724   3.339  -4.693  1.00  0.00           O  
ATOM    294  OE2 GLU A  17       9.350   3.673  -6.352  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.809   3.189  -2.240  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.433   5.449  -2.014  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.184   3.304  -2.940  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.146   3.540  -4.334  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.445   5.551  -4.919  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.510   5.217  -3.558  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.170   5.635  -4.381  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.530   6.528  -5.308  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.527   7.471  -4.627  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.620   8.688  -4.779  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.856   5.748  -6.451  1.00  0.00           C  
ATOM    306  CG  GLU A  18       3.210   6.649  -7.493  1.00  0.00           C  
ATOM    307  CD  GLU A  18       2.584   5.907  -8.642  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       3.311   5.456  -9.548  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       1.348   5.795  -8.694  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.854   4.710  -4.287  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.311   7.136  -5.740  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.596   5.134  -6.942  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       3.091   5.109  -6.033  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       2.428   7.206  -7.001  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       3.949   7.338  -7.873  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.592   6.935  -3.875  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.511   7.757  -3.345  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.885   8.526  -2.088  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.525   9.698  -1.953  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.243   6.939  -3.097  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.289   6.220  -4.319  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.735   6.919  -5.431  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.360   4.840  -4.347  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -1.231   6.256  -6.534  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -0.850   4.173  -5.444  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.282   4.881  -6.532  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.777   4.210  -7.618  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.623   5.976  -3.658  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.283   8.485  -4.109  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.451   6.194  -2.343  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.532   7.598  -2.733  1.00  0.00           H  
ATOM    332  HD1 TYR A  19      -0.689   7.998  -5.434  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.018   4.281  -3.489  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -1.573   6.822  -7.388  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -0.893   3.093  -5.444  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.301   4.479  -8.414  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.597   7.909  -1.184  1.00  0.00           N  
HETATM  338  CA  DSG A  20       2.899   8.574   0.078  1.00  0.00           C  
HETATM  339  C   DSG A  20       1.984   8.075   1.164  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.274   7.092   1.848  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.363   8.428   0.507  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.340   9.097  -0.433  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.036  10.117  -1.063  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.510   8.544  -0.541  1.00  0.00           N  
HETATM  345  H   DSG A  20       2.950   7.008  -1.342  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.687   9.622  -0.073  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.602   7.376   0.557  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.489   8.863   1.488  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       6.660   7.736  -0.001  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       7.177   8.934  -1.142  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.842   8.691   1.265  1.00  0.00           N  
ATOM    352  CA  CYS A  21      -0.109   8.360   2.292  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.971   7.174   1.863  1.00  0.00           C  
ATOM    354  O   CYS A  21      -2.030   7.335   1.267  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.966   9.606   2.617  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -2.282   9.441   3.894  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.609   9.383   0.610  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.442   8.082   3.178  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.311  10.393   2.957  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.440   9.933   1.705  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.491   5.985   2.162  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.196   4.734   1.930  1.00  0.00           C  
ATOM    363  C   VAL A  22      -0.755   3.758   2.999  1.00  0.00           C  
ATOM    364  O   VAL A  22       0.291   3.960   3.613  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.948   4.103   0.512  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.565   4.930  -0.606  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.525   3.902   0.255  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.406   5.919   2.562  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.251   4.929   2.066  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.426   3.135   0.505  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -1.117   5.912  -0.610  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.627   5.025  -0.439  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -1.388   4.448  -1.556  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       0.909   3.219   0.997  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       1.034   4.851   0.333  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.673   3.486  -0.732  1.00  0.00           H  
ATOM    377  N   ARG A  23      -1.547   2.755   3.249  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -1.259   1.755   4.264  1.00  0.00           C  
ATOM    379  C   ARG A  23      -1.616   0.394   3.710  1.00  0.00           C  
ATOM    380  O   ARG A  23      -2.499   0.287   2.874  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -2.080   2.007   5.541  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -1.829   3.349   6.233  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -0.384   3.503   6.695  1.00  0.00           C  
ATOM    384  NE  ARG A  23       0.000   2.502   7.689  1.00  0.00           N  
ATOM    385  CZ  ARG A  23       1.211   2.411   8.253  1.00  0.00           C  
ATOM    386  NH1 ARG A  23       2.184   3.249   7.898  1.00  0.00           N  
ATOM    387  NH2 ARG A  23       1.459   1.470   9.157  1.00  0.00           N  
ATOM    388  H   ARG A  23      -2.368   2.637   2.714  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -0.206   1.791   4.495  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -3.130   1.952   5.290  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -1.850   1.216   6.239  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.054   4.144   5.538  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -2.484   3.429   7.089  1.00  0.00           H  
ATOM    394  HD2 ARG A  23       0.270   3.414   5.841  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -0.266   4.484   7.127  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -0.722   1.877   7.931  1.00  0.00           H  
ATOM    397 HH11 ARG A  23       2.065   3.968   7.210  1.00  0.00           H  
ATOM    398 HH12 ARG A  23       3.096   3.185   8.312  1.00  0.00           H  
ATOM    399 HH21 ARG A  23       0.769   0.799   9.447  1.00  0.00           H  
ATOM    400 HH22 ARG A  23       2.362   1.399   9.590  1.00  0.00           H  
ATOM    401  N   CYS A  24      -0.941  -0.621   4.145  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.205  -1.963   3.673  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.629  -2.850   4.827  1.00  0.00           C  
ATOM    404  O   CYS A  24      -1.233  -2.620   5.973  1.00  0.00           O  
ATOM    405  CB  CYS A  24       0.044  -2.534   3.022  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.737  -1.493   1.705  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.226  -0.488   4.803  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -1.995  -1.921   2.938  1.00  0.00           H  
ATOM    409  HB2 CYS A  24       0.807  -2.660   3.775  1.00  0.00           H  
ATOM    410  HB3 CYS A  24      -0.192  -3.497   2.593  1.00  0.00           H  
ATOM    411  N   THR A  25      -2.434  -3.839   4.536  1.00  0.00           N  
ATOM    412  CA  THR A  25      -2.881  -4.765   5.538  1.00  0.00           C  
ATOM    413  C   THR A  25      -1.880  -5.923   5.656  1.00  0.00           C  
ATOM    414  O   THR A  25      -1.865  -6.841   4.830  1.00  0.00           O  
ATOM    415  CB  THR A  25      -4.290  -5.281   5.183  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -5.159  -4.142   4.997  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -4.855  -6.179   6.282  1.00  0.00           C  
ATOM    418  H   THR A  25      -2.751  -3.963   3.615  1.00  0.00           H  
ATOM    419  HA  THR A  25      -2.924  -4.241   6.481  1.00  0.00           H  
ATOM    420  HB  THR A  25      -4.232  -5.830   4.256  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -4.896  -3.739   4.159  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -4.217  -7.042   6.395  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -5.851  -6.499   6.013  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -4.890  -5.637   7.216  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.009  -5.816   6.621  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.007  -6.809   6.888  1.00  0.00           C  
ATOM    427  C   GLU A  26      -0.134  -7.271   8.320  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.055  -6.450   9.236  1.00  0.00           O  
ATOM    429  CB  GLU A  26       1.399  -6.272   6.594  1.00  0.00           C  
ATOM    430  CG  GLU A  26       2.516  -7.236   6.970  1.00  0.00           C  
ATOM    431  CD  GLU A  26       3.876  -6.745   6.567  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       4.225  -5.595   6.876  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       4.634  -7.516   5.944  1.00  0.00           O  
ATOM    434  OXT GLU A  26      -0.427  -8.469   8.550  1.00  0.00           O  
ATOM    435  H   GLU A  26      -1.029  -5.025   7.202  1.00  0.00           H  
ATOM    436  HA  GLU A  26      -0.209  -7.651   6.243  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       1.477  -6.060   5.538  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       1.543  -5.356   7.146  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       2.507  -7.373   8.041  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       2.329  -8.184   6.488  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -5.504   9.146   1.249  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.830   7.954   1.726  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.588   6.708   1.253  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.825   6.668   1.293  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -4.723   8.002   3.257  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.940   9.533   3.911  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.538   9.130   0.212  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.991  10.000   1.544  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.479   9.161   1.607  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.840   7.930   1.295  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.712   7.944   3.682  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -4.135   7.162   3.597  1.00  0.00           H  
ATOM     13  N   GLN A   2      -4.856   5.711   0.777  1.00  0.00           N  
ATOM     14  CA  GLN A   2      -5.457   4.492   0.231  1.00  0.00           C  
ATOM     15  C   GLN A   2      -5.178   3.309   1.141  1.00  0.00           C  
ATOM     16  O   GLN A   2      -4.044   3.112   1.573  1.00  0.00           O  
ATOM     17  CB  GLN A   2      -4.883   4.204  -1.163  1.00  0.00           C  
ATOM     18  CG  GLN A   2      -5.152   5.285  -2.202  1.00  0.00           C  
ATOM     19  CD  GLN A   2      -6.597   5.326  -2.675  1.00  0.00           C  
ATOM     20  OE1 GLN A   2      -7.525   4.960  -1.952  1.00  0.00           O  
ATOM     21  NE2 GLN A   2      -6.798   5.787  -3.877  1.00  0.00           N  
ATOM     22  H   GLN A   2      -3.879   5.772   0.807  1.00  0.00           H  
ATOM     23  HA  GLN A   2      -6.522   4.644   0.144  1.00  0.00           H  
ATOM     24  HB2 GLN A   2      -3.816   4.070  -1.083  1.00  0.00           H  
ATOM     25  HB3 GLN A   2      -5.314   3.282  -1.521  1.00  0.00           H  
ATOM     26  HG2 GLN A   2      -4.908   6.244  -1.770  1.00  0.00           H  
ATOM     27  HG3 GLN A   2      -4.514   5.109  -3.055  1.00  0.00           H  
ATOM     28 HE21 GLN A   2      -6.018   6.080  -4.396  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -7.717   5.829  -4.218  1.00  0.00           H  
ATOM     30  N   THR A   3      -6.189   2.549   1.445  1.00  0.00           N  
ATOM     31  CA  THR A   3      -6.049   1.385   2.274  1.00  0.00           C  
ATOM     32  C   THR A   3      -6.010   0.124   1.393  1.00  0.00           C  
ATOM     33  O   THR A   3      -7.021  -0.272   0.796  1.00  0.00           O  
ATOM     34  CB  THR A   3      -7.206   1.304   3.293  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -7.277   2.548   4.020  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.979   0.168   4.282  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.084   2.765   1.109  1.00  0.00           H  
ATOM     38  HA  THR A   3      -5.113   1.468   2.808  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.132   1.142   2.761  1.00  0.00           H  
ATOM     40  HG1 THR A   3      -7.908   2.432   4.742  1.00  0.00           H  
ATOM     41 HG21 THR A   3      -7.808   0.111   4.971  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -6.068   0.348   4.833  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -6.894  -0.763   3.742  1.00  0.00           H  
ATOM     44  N   TRP A   4      -4.850  -0.483   1.315  1.00  0.00           N  
ATOM     45  CA  TRP A   4      -4.634  -1.638   0.472  1.00  0.00           C  
ATOM     46  C   TRP A   4      -4.713  -2.894   1.324  1.00  0.00           C  
ATOM     47  O   TRP A   4      -3.835  -3.140   2.169  1.00  0.00           O  
ATOM     48  CB  TRP A   4      -3.247  -1.571  -0.184  1.00  0.00           C  
ATOM     49  CG  TRP A   4      -2.920  -0.258  -0.833  1.00  0.00           C  
ATOM     50  CD1 TRP A   4      -2.159   0.743  -0.302  1.00  0.00           C  
ATOM     51  CD2 TRP A   4      -3.339   0.203  -2.121  1.00  0.00           C  
ATOM     52  NE1 TRP A   4      -2.076   1.787  -1.182  1.00  0.00           N  
ATOM     53  CE2 TRP A   4      -2.790   1.485  -2.302  1.00  0.00           C  
ATOM     54  CE3 TRP A   4      -4.119  -0.341  -3.136  1.00  0.00           C  
ATOM     55  CZ2 TRP A   4      -2.995   2.230  -3.455  1.00  0.00           C  
ATOM     56  CZ3 TRP A   4      -4.324   0.402  -4.283  1.00  0.00           C  
ATOM     57  CH2 TRP A   4      -3.764   1.674  -4.432  1.00  0.00           C  
ATOM     58  H   TRP A   4      -4.118  -0.148   1.876  1.00  0.00           H  
ATOM     59  HA  TRP A   4      -5.392  -1.659  -0.296  1.00  0.00           H  
ATOM     60  HB2 TRP A   4      -2.491  -1.761   0.563  1.00  0.00           H  
ATOM     61  HB3 TRP A   4      -3.184  -2.340  -0.940  1.00  0.00           H  
ATOM     62  HD1 TRP A   4      -1.695   0.703   0.671  1.00  0.00           H  
ATOM     63  HE1 TRP A   4      -1.585   2.622  -1.038  1.00  0.00           H  
ATOM     64  HE3 TRP A   4      -4.556  -1.323  -3.030  1.00  0.00           H  
ATOM     65  HZ2 TRP A   4      -2.566   3.213  -3.582  1.00  0.00           H  
ATOM     66  HZ3 TRP A   4      -4.925  -0.002  -5.084  1.00  0.00           H  
ATOM     67  HH2 TRP A   4      -3.952   2.217  -5.347  1.00  0.00           H  
ATOM     68  N   ARG A   5      -5.746  -3.659   1.146  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -5.925  -4.879   1.899  1.00  0.00           C  
ATOM     70  C   ARG A   5      -5.794  -6.073   0.987  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.633  -6.290   0.109  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.271  -4.882   2.640  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -7.351  -3.823   3.722  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -8.675  -3.831   4.467  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.673  -2.816   5.535  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.720  -2.448   6.289  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -10.870  -3.096   6.220  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.582  -1.463   7.161  1.00  0.00           N  
ATOM     79  H   ARG A   5      -6.410  -3.422   0.461  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -5.127  -4.921   2.624  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -8.056  -4.702   1.922  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -7.428  -5.850   3.094  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.559  -3.997   4.435  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -7.209  -2.856   3.264  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -9.469  -3.615   3.769  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -8.834  -4.806   4.903  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -7.800  -2.381   5.667  1.00  0.00           H  
ATOM     88 HH11 ARG A   5     -11.011  -3.889   5.622  1.00  0.00           H  
ATOM     89 HH12 ARG A   5     -11.671  -2.818   6.758  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -8.718  -0.967   7.290  1.00  0.00           H  
ATOM     91 HH22 ARG A   5     -10.344  -1.173   7.743  1.00  0.00           H  
HETATM   92  N   DAR A   6      -4.717  -6.810   1.160  1.00  0.00           N  
HETATM   93  CA  DAR A   6      -4.460  -7.986   0.359  1.00  0.00           C  
HETATM   94  CB  DAR A   6      -3.508  -8.961   1.069  1.00  0.00           C  
HETATM   95  CG  DAR A   6      -4.054  -9.593   2.338  1.00  0.00           C  
HETATM   96  CD  DAR A   6      -5.311 -10.407   2.071  1.00  0.00           C  
HETATM   97  NE  DAR A   6      -5.780 -11.091   3.279  1.00  0.00           N  
HETATM   98  CZ  DAR A   6      -6.968 -11.692   3.423  1.00  0.00           C  
HETATM   99  NH1 DAR A   6      -7.261 -12.319   4.556  1.00  0.00           N  
HETATM  100  NH2 DAR A   6      -7.865 -11.649   2.444  1.00  0.00           N  
HETATM  101  C   DAR A   6      -3.889  -7.626  -0.999  1.00  0.00           C  
HETATM  102  O   DAR A   6      -4.515  -7.875  -2.030  1.00  0.00           O  
HETATM  103  H   DAR A   6      -4.089  -6.548   1.864  1.00  0.00           H  
HETATM  104  HA  DAR A   6      -5.404  -8.485   0.213  1.00  0.00           H  
HETATM  105  HB2 DAR A   6      -2.606  -8.425   1.319  1.00  0.00           H  
HETATM  106  HB3 DAR A   6      -3.256  -9.757   0.383  1.00  0.00           H  
HETATM  107  HG2 DAR A   6      -4.280  -8.812   3.046  1.00  0.00           H  
HETATM  108  HG3 DAR A   6      -3.302 -10.245   2.755  1.00  0.00           H  
HETATM  109  HD2 DAR A   6      -5.101 -11.143   1.309  1.00  0.00           H  
HETATM  110  HD3 DAR A   6      -6.087  -9.741   1.729  1.00  0.00           H  
HETATM  111  HE  DAR A   6      -5.127 -11.094   4.017  1.00  0.00           H  
HETATM  112 HH11 DAR A   6      -6.621 -12.359   5.328  1.00  0.00           H  
HETATM  113 HH12 DAR A   6      -8.137 -12.792   4.695  1.00  0.00           H  
HETATM  114 HH21 DAR A   6      -7.695 -11.177   1.573  1.00  0.00           H  
HETATM  115 HH22 DAR A   6      -8.767 -12.078   2.531  1.00  0.00           H  
ATOM    116  N   VAL A   7      -2.732  -7.008  -0.999  1.00  0.00           N  
ATOM    117  CA  VAL A   7      -2.007  -6.754  -2.224  1.00  0.00           C  
ATOM    118  C   VAL A   7      -0.623  -7.361  -2.069  1.00  0.00           C  
ATOM    119  O   VAL A   7      -0.141  -7.506  -0.934  1.00  0.00           O  
ATOM    120  CB  VAL A   7      -1.916  -5.233  -2.613  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      -3.298  -4.638  -2.846  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      -1.165  -4.423  -1.573  1.00  0.00           C  
ATOM    123  H   VAL A   7      -2.324  -6.725  -0.152  1.00  0.00           H  
ATOM    124  HA  VAL A   7      -2.518  -7.304  -3.001  1.00  0.00           H  
ATOM    125  HB  VAL A   7      -1.379  -5.173  -3.550  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      -3.202  -3.597  -3.116  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      -3.882  -4.724  -1.942  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      -3.789  -5.174  -3.644  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      -1.686  -4.479  -0.629  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      -1.103  -3.393  -1.892  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      -0.170  -4.826  -1.460  1.00  0.00           H  
ATOM    132  N   SER A   8      -0.019  -7.745  -3.159  1.00  0.00           N  
ATOM    133  CA  SER A   8       1.277  -8.390  -3.147  1.00  0.00           C  
ATOM    134  C   SER A   8       2.361  -7.479  -2.514  1.00  0.00           C  
ATOM    135  O   SER A   8       2.346  -6.258  -2.729  1.00  0.00           O  
ATOM    136  CB  SER A   8       1.618  -8.789  -4.573  1.00  0.00           C  
ATOM    137  OG  SER A   8       0.550  -9.570  -5.118  1.00  0.00           O  
ATOM    138  H   SER A   8      -0.454  -7.597  -4.027  1.00  0.00           H  
ATOM    139  HA  SER A   8       1.187  -9.284  -2.550  1.00  0.00           H  
ATOM    140  HB2 SER A   8       1.760  -7.907  -5.179  1.00  0.00           H  
ATOM    141  HB3 SER A   8       2.513  -9.390  -4.578  1.00  0.00           H  
ATOM    142  HG  SER A   8      -0.033  -9.825  -4.390  1.00  0.00           H  
ATOM    143  N   PRO A   9       3.284  -8.072  -1.696  1.00  0.00           N  
ATOM    144  CA  PRO A   9       4.338  -7.345  -0.952  1.00  0.00           C  
ATOM    145  C   PRO A   9       5.070  -6.282  -1.766  1.00  0.00           C  
ATOM    146  O   PRO A   9       5.165  -5.127  -1.335  1.00  0.00           O  
ATOM    147  CB  PRO A   9       5.305  -8.451  -0.557  1.00  0.00           C  
ATOM    148  CG  PRO A   9       4.447  -9.644  -0.385  1.00  0.00           C  
ATOM    149  CD  PRO A   9       3.358  -9.527  -1.418  1.00  0.00           C  
ATOM    150  HA  PRO A   9       3.940  -6.892  -0.056  1.00  0.00           H  
ATOM    151  HB2 PRO A   9       6.031  -8.589  -1.345  1.00  0.00           H  
ATOM    152  HB3 PRO A   9       5.805  -8.186   0.363  1.00  0.00           H  
ATOM    153  HG2 PRO A   9       5.027 -10.540  -0.548  1.00  0.00           H  
ATOM    154  HG3 PRO A   9       4.021  -9.647   0.608  1.00  0.00           H  
ATOM    155  HD2 PRO A   9       3.616 -10.082  -2.307  1.00  0.00           H  
ATOM    156  HD3 PRO A   9       2.428  -9.888  -1.009  1.00  0.00           H  
ATOM    157  N   GLU A  10       5.545  -6.649  -2.949  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.301  -5.725  -3.782  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.436  -4.542  -4.197  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.848  -3.392  -4.075  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.903  -6.426  -5.001  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.865  -7.565  -4.659  1.00  0.00           C  
ATOM    163  CD  GLU A  10       9.009  -7.135  -3.769  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       9.018  -7.492  -2.563  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.927  -6.441  -4.247  1.00  0.00           O  
ATOM    166  H   GLU A  10       5.376  -7.563  -3.271  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.102  -5.344  -3.166  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.098  -6.830  -5.598  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.440  -5.695  -5.590  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.319  -8.340  -4.144  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.271  -7.964  -5.576  1.00  0.00           H  
ATOM    172  N   GLU A  11       4.209  -4.826  -4.613  1.00  0.00           N  
ATOM    173  CA  GLU A  11       3.275  -3.777  -5.006  1.00  0.00           C  
ATOM    174  C   GLU A  11       2.919  -2.905  -3.813  1.00  0.00           C  
ATOM    175  O   GLU A  11       2.798  -1.699  -3.943  1.00  0.00           O  
ATOM    176  CB  GLU A  11       2.016  -4.356  -5.645  1.00  0.00           C  
ATOM    177  CG  GLU A  11       2.271  -5.072  -6.957  1.00  0.00           C  
ATOM    178  CD  GLU A  11       1.007  -5.592  -7.582  1.00  0.00           C  
ATOM    179  OE1 GLU A  11       0.717  -6.794  -7.443  1.00  0.00           O  
ATOM    180  OE2 GLU A  11       0.263  -4.798  -8.212  1.00  0.00           O  
ATOM    181  H   GLU A  11       3.931  -5.764  -4.644  1.00  0.00           H  
ATOM    182  HA  GLU A  11       3.784  -3.158  -5.730  1.00  0.00           H  
ATOM    183  HB2 GLU A  11       1.571  -5.060  -4.957  1.00  0.00           H  
ATOM    184  HB3 GLU A  11       1.316  -3.554  -5.826  1.00  0.00           H  
ATOM    185  HG2 GLU A  11       2.737  -4.382  -7.644  1.00  0.00           H  
ATOM    186  HG3 GLU A  11       2.938  -5.900  -6.774  1.00  0.00           H  
ATOM    187  N   CYS A  12       2.787  -3.529  -2.652  1.00  0.00           N  
ATOM    188  CA  CYS A  12       2.510  -2.826  -1.402  1.00  0.00           C  
ATOM    189  C   CYS A  12       3.595  -1.772  -1.150  1.00  0.00           C  
ATOM    190  O   CYS A  12       3.296  -0.604  -0.866  1.00  0.00           O  
ATOM    191  CB  CYS A  12       2.454  -3.833  -0.239  1.00  0.00           C  
ATOM    192  SG  CYS A  12       2.089  -3.111   1.393  1.00  0.00           S  
ATOM    193  H   CYS A  12       2.862  -4.511  -2.642  1.00  0.00           H  
ATOM    194  HA  CYS A  12       1.554  -2.334  -1.495  1.00  0.00           H  
ATOM    195  HB2 CYS A  12       1.691  -4.570  -0.442  1.00  0.00           H  
ATOM    196  HB3 CYS A  12       3.409  -4.333  -0.171  1.00  0.00           H  
ATOM    197  N   ARG A  13       4.851  -2.187  -1.319  1.00  0.00           N  
ATOM    198  CA  ARG A  13       6.013  -1.308  -1.173  1.00  0.00           C  
ATOM    199  C   ARG A  13       5.929  -0.176  -2.172  1.00  0.00           C  
ATOM    200  O   ARG A  13       6.136   0.990  -1.828  1.00  0.00           O  
ATOM    201  CB  ARG A  13       7.291  -2.089  -1.440  1.00  0.00           C  
ATOM    202  CG  ARG A  13       7.511  -3.245  -0.512  1.00  0.00           C  
ATOM    203  CD  ARG A  13       8.688  -4.081  -0.953  1.00  0.00           C  
ATOM    204  NE  ARG A  13       9.961  -3.367  -0.899  1.00  0.00           N  
ATOM    205  CZ  ARG A  13      11.135  -3.928  -1.206  1.00  0.00           C  
ATOM    206  NH1 ARG A  13      11.179  -5.159  -1.703  1.00  0.00           N  
ATOM    207  NH2 ARG A  13      12.254  -3.249  -1.034  1.00  0.00           N  
ATOM    208  H   ARG A  13       5.000  -3.132  -1.551  1.00  0.00           H  
ATOM    209  HA  ARG A  13       6.039  -0.918  -0.168  1.00  0.00           H  
ATOM    210  HB2 ARG A  13       7.253  -2.474  -2.448  1.00  0.00           H  
ATOM    211  HB3 ARG A  13       8.137  -1.422  -1.358  1.00  0.00           H  
ATOM    212  HG2 ARG A  13       7.701  -2.866   0.480  1.00  0.00           H  
ATOM    213  HG3 ARG A  13       6.624  -3.861  -0.503  1.00  0.00           H  
ATOM    214  HD2 ARG A  13       8.767  -4.926  -0.288  1.00  0.00           H  
ATOM    215  HD3 ARG A  13       8.522  -4.427  -1.962  1.00  0.00           H  
ATOM    216  HE  ARG A  13       9.918  -2.440  -0.577  1.00  0.00           H  
ATOM    217 HH11 ARG A  13      10.352  -5.702  -1.878  1.00  0.00           H  
ATOM    218 HH12 ARG A  13      12.047  -5.620  -1.914  1.00  0.00           H  
ATOM    219 HH21 ARG A  13      12.244  -2.312  -0.674  1.00  0.00           H  
ATOM    220 HH22 ARG A  13      13.157  -3.635  -1.243  1.00  0.00           H  
ATOM    221  N   LYS A  14       5.607  -0.532  -3.400  1.00  0.00           N  
ATOM    222  CA  LYS A  14       5.496   0.418  -4.489  1.00  0.00           C  
ATOM    223  C   LYS A  14       4.418   1.467  -4.213  1.00  0.00           C  
ATOM    224  O   LYS A  14       4.657   2.667  -4.398  1.00  0.00           O  
ATOM    225  CB  LYS A  14       5.276  -0.313  -5.822  1.00  0.00           C  
ATOM    226  CG  LYS A  14       6.457  -1.204  -6.212  1.00  0.00           C  
ATOM    227  CD  LYS A  14       6.229  -2.067  -7.471  1.00  0.00           C  
ATOM    228  CE  LYS A  14       6.187  -1.275  -8.789  1.00  0.00           C  
ATOM    229  NZ  LYS A  14       4.921  -0.547  -9.017  1.00  0.00           N  
ATOM    230  H   LYS A  14       5.453  -1.487  -3.577  1.00  0.00           H  
ATOM    231  HA  LYS A  14       6.442   0.936  -4.532  1.00  0.00           H  
ATOM    232  HB2 LYS A  14       4.391  -0.927  -5.740  1.00  0.00           H  
ATOM    233  HB3 LYS A  14       5.131   0.420  -6.598  1.00  0.00           H  
ATOM    234  HG2 LYS A  14       7.316  -0.577  -6.391  1.00  0.00           H  
ATOM    235  HG3 LYS A  14       6.672  -1.856  -5.377  1.00  0.00           H  
ATOM    236  HD2 LYS A  14       7.029  -2.788  -7.540  1.00  0.00           H  
ATOM    237  HD3 LYS A  14       5.295  -2.596  -7.351  1.00  0.00           H  
ATOM    238  HE2 LYS A  14       6.991  -0.555  -8.782  1.00  0.00           H  
ATOM    239  HE3 LYS A  14       6.348  -1.968  -9.602  1.00  0.00           H  
ATOM    240  HZ1 LYS A  14       4.110  -1.198  -9.052  1.00  0.00           H  
ATOM    241  HZ2 LYS A  14       4.948  -0.047  -9.928  1.00  0.00           H  
ATOM    242  HZ3 LYS A  14       4.729   0.170  -8.291  1.00  0.00           H  
ATOM    243  N   TYR A  15       3.265   1.030  -3.725  1.00  0.00           N  
ATOM    244  CA  TYR A  15       2.187   1.949  -3.370  1.00  0.00           C  
ATOM    245  C   TYR A  15       2.604   2.872  -2.232  1.00  0.00           C  
ATOM    246  O   TYR A  15       2.306   4.074  -2.254  1.00  0.00           O  
ATOM    247  CB  TYR A  15       0.893   1.213  -2.997  1.00  0.00           C  
ATOM    248  CG  TYR A  15       0.246   0.437  -4.128  1.00  0.00           C  
ATOM    249  CD1 TYR A  15       0.079   1.006  -5.383  1.00  0.00           C  
ATOM    250  CD2 TYR A  15      -0.233  -0.850  -3.927  1.00  0.00           C  
ATOM    251  CE1 TYR A  15      -0.536   0.317  -6.400  1.00  0.00           C  
ATOM    252  CE2 TYR A  15      -0.846  -1.548  -4.944  1.00  0.00           C  
ATOM    253  CZ  TYR A  15      -0.994  -0.958  -6.179  1.00  0.00           C  
ATOM    254  OH  TYR A  15      -1.608  -1.642  -7.196  1.00  0.00           O  
ATOM    255  H   TYR A  15       3.127   0.059  -3.625  1.00  0.00           H  
ATOM    256  HA  TYR A  15       2.000   2.563  -4.238  1.00  0.00           H  
ATOM    257  HB2 TYR A  15       1.112   0.510  -2.206  1.00  0.00           H  
ATOM    258  HB3 TYR A  15       0.176   1.933  -2.633  1.00  0.00           H  
ATOM    259  HD1 TYR A  15       0.446   2.004  -5.566  1.00  0.00           H  
ATOM    260  HD2 TYR A  15      -0.117  -1.309  -2.957  1.00  0.00           H  
ATOM    261  HE1 TYR A  15      -0.652   0.784  -7.367  1.00  0.00           H  
ATOM    262  HE2 TYR A  15      -1.204  -2.550  -4.763  1.00  0.00           H  
ATOM    263  HH  TYR A  15      -1.031  -1.608  -7.972  1.00  0.00           H  
ATOM    264  N   LYS A  16       3.307   2.316  -1.255  1.00  0.00           N  
ATOM    265  CA  LYS A  16       3.806   3.087  -0.121  1.00  0.00           C  
ATOM    266  C   LYS A  16       4.791   4.146  -0.578  1.00  0.00           C  
ATOM    267  O   LYS A  16       4.648   5.331  -0.250  1.00  0.00           O  
ATOM    268  CB  LYS A  16       4.456   2.177   0.927  1.00  0.00           C  
ATOM    269  CG  LYS A  16       3.480   1.251   1.643  1.00  0.00           C  
ATOM    270  CD  LYS A  16       4.147   0.377   2.718  1.00  0.00           C  
ATOM    271  CE  LYS A  16       4.513   1.137   4.013  1.00  0.00           C  
ATOM    272  NZ  LYS A  16       5.575   2.171   3.853  1.00  0.00           N  
ATOM    273  H   LYS A  16       3.483   1.349  -1.302  1.00  0.00           H  
ATOM    274  HA  LYS A  16       2.961   3.585   0.329  1.00  0.00           H  
ATOM    275  HB2 LYS A  16       5.189   1.563   0.424  1.00  0.00           H  
ATOM    276  HB3 LYS A  16       4.964   2.787   1.656  1.00  0.00           H  
ATOM    277  HG2 LYS A  16       2.719   1.853   2.117  1.00  0.00           H  
ATOM    278  HG3 LYS A  16       3.016   0.610   0.907  1.00  0.00           H  
ATOM    279  HD2 LYS A  16       3.469  -0.422   2.977  1.00  0.00           H  
ATOM    280  HD3 LYS A  16       5.044  -0.051   2.297  1.00  0.00           H  
ATOM    281  HE2 LYS A  16       3.625   1.629   4.381  1.00  0.00           H  
ATOM    282  HE3 LYS A  16       4.833   0.413   4.747  1.00  0.00           H  
ATOM    283  HZ1 LYS A  16       5.258   2.980   3.283  1.00  0.00           H  
ATOM    284  HZ2 LYS A  16       6.430   1.781   3.411  1.00  0.00           H  
ATOM    285  HZ3 LYS A  16       5.839   2.530   4.793  1.00  0.00           H  
ATOM    286  N   GLU A  17       5.745   3.728  -1.381  1.00  0.00           N  
ATOM    287  CA  GLU A  17       6.769   4.613  -1.890  1.00  0.00           C  
ATOM    288  C   GLU A  17       6.164   5.655  -2.843  1.00  0.00           C  
ATOM    289  O   GLU A  17       6.681   6.761  -2.977  1.00  0.00           O  
ATOM    290  CB  GLU A  17       7.871   3.791  -2.576  1.00  0.00           C  
ATOM    291  CG  GLU A  17       9.052   4.602  -3.072  1.00  0.00           C  
ATOM    292  CD  GLU A  17      10.165   3.743  -3.594  1.00  0.00           C  
ATOM    293  OE1 GLU A  17      10.209   3.477  -4.811  1.00  0.00           O  
ATOM    294  OE2 GLU A  17      11.024   3.318  -2.801  1.00  0.00           O  
ATOM    295  H   GLU A  17       5.775   2.776  -1.634  1.00  0.00           H  
ATOM    296  HA  GLU A  17       7.198   5.132  -1.046  1.00  0.00           H  
ATOM    297  HB2 GLU A  17       8.242   3.059  -1.874  1.00  0.00           H  
ATOM    298  HB3 GLU A  17       7.437   3.273  -3.419  1.00  0.00           H  
ATOM    299  HG2 GLU A  17       8.720   5.256  -3.864  1.00  0.00           H  
ATOM    300  HG3 GLU A  17       9.426   5.195  -2.252  1.00  0.00           H  
ATOM    301  N   GLU A  18       5.059   5.305  -3.470  1.00  0.00           N  
ATOM    302  CA  GLU A  18       4.398   6.200  -4.395  1.00  0.00           C  
ATOM    303  C   GLU A  18       3.531   7.244  -3.680  1.00  0.00           C  
ATOM    304  O   GLU A  18       3.766   8.445  -3.797  1.00  0.00           O  
ATOM    305  CB  GLU A  18       3.525   5.409  -5.385  1.00  0.00           C  
ATOM    306  CG  GLU A  18       2.901   6.256  -6.487  1.00  0.00           C  
ATOM    307  CD  GLU A  18       3.930   6.816  -7.434  1.00  0.00           C  
ATOM    308  OE1 GLU A  18       4.046   6.315  -8.563  1.00  0.00           O  
ATOM    309  OE2 GLU A  18       4.667   7.741  -7.065  1.00  0.00           O  
ATOM    310  H   GLU A  18       4.696   4.402  -3.325  1.00  0.00           H  
ATOM    311  HA  GLU A  18       5.155   6.720  -4.961  1.00  0.00           H  
ATOM    312  HB2 GLU A  18       4.126   4.642  -5.851  1.00  0.00           H  
ATOM    313  HB3 GLU A  18       2.727   4.935  -4.832  1.00  0.00           H  
ATOM    314  HG2 GLU A  18       2.210   5.645  -7.051  1.00  0.00           H  
ATOM    315  HG3 GLU A  18       2.365   7.075  -6.032  1.00  0.00           H  
ATOM    316  N   TYR A  19       2.551   6.790  -2.931  1.00  0.00           N  
ATOM    317  CA  TYR A  19       1.525   7.691  -2.420  1.00  0.00           C  
ATOM    318  C   TYR A  19       1.812   8.290  -1.047  1.00  0.00           C  
ATOM    319  O   TYR A  19       1.172   9.275  -0.664  1.00  0.00           O  
ATOM    320  CB  TYR A  19       0.165   7.006  -2.420  1.00  0.00           C  
ATOM    321  CG  TYR A  19      -0.299   6.534  -3.778  1.00  0.00           C  
ATOM    322  CD1 TYR A  19      -0.303   5.184  -4.100  1.00  0.00           C  
ATOM    323  CD2 TYR A  19      -0.732   7.437  -4.737  1.00  0.00           C  
ATOM    324  CE1 TYR A  19      -0.727   4.749  -5.337  1.00  0.00           C  
ATOM    325  CE2 TYR A  19      -1.154   7.010  -5.974  1.00  0.00           C  
ATOM    326  CZ  TYR A  19      -1.150   5.664  -6.267  1.00  0.00           C  
ATOM    327  OH  TYR A  19      -1.579   5.232  -7.496  1.00  0.00           O  
ATOM    328  H   TYR A  19       2.506   5.831  -2.719  1.00  0.00           H  
ATOM    329  HA  TYR A  19       1.462   8.509  -3.122  1.00  0.00           H  
ATOM    330  HB2 TYR A  19       0.228   6.134  -1.786  1.00  0.00           H  
ATOM    331  HB3 TYR A  19      -0.579   7.679  -2.023  1.00  0.00           H  
ATOM    332  HD1 TYR A  19       0.033   4.467  -3.365  1.00  0.00           H  
ATOM    333  HD2 TYR A  19      -0.733   8.492  -4.505  1.00  0.00           H  
ATOM    334  HE1 TYR A  19      -0.724   3.695  -5.569  1.00  0.00           H  
ATOM    335  HE2 TYR A  19      -1.486   7.737  -6.701  1.00  0.00           H  
ATOM    336  HH  TYR A  19      -1.133   5.745  -8.182  1.00  0.00           H  
HETATM  337  N   DSG A  20       2.727   7.722  -0.298  1.00  0.00           N  
HETATM  338  CA  DSG A  20       3.015   8.276   1.028  1.00  0.00           C  
HETATM  339  C   DSG A  20       2.024   7.765   2.042  1.00  0.00           C  
HETATM  340  O   DSG A  20       2.213   6.688   2.633  1.00  0.00           O  
HETATM  341  CB  DSG A  20       4.449   7.993   1.513  1.00  0.00           C  
HETATM  342  CG  DSG A  20       5.509   8.648   0.664  1.00  0.00           C  
HETATM  343  OD1 DSG A  20       5.886   9.793   0.896  1.00  0.00           O  
HETATM  344  ND2 DSG A  20       6.019   7.926  -0.290  1.00  0.00           N  
HETATM  345  H   DSG A  20       3.213   6.935  -0.621  1.00  0.00           H  
HETATM  346  HA  DSG A  20       2.882   9.344   0.951  1.00  0.00           H  
HETATM  347  HB2 DSG A  20       4.615   6.926   1.506  1.00  0.00           H  
HETATM  348  HB3 DSG A  20       4.559   8.357   2.524  1.00  0.00           H  
HETATM  349 HD21 DSG A  20       5.696   7.005  -0.395  1.00  0.00           H  
HETATM  350 HD22 DSG A  20       6.692   8.338  -0.875  1.00  0.00           H  
ATOM    351  N   CYS A  21       0.939   8.488   2.207  1.00  0.00           N  
ATOM    352  CA  CYS A  21      -0.078   8.110   3.160  1.00  0.00           C  
ATOM    353  C   CYS A  21      -0.979   7.043   2.577  1.00  0.00           C  
ATOM    354  O   CYS A  21      -1.924   7.330   1.842  1.00  0.00           O  
ATOM    355  CB  CYS A  21      -0.904   9.316   3.630  1.00  0.00           C  
ATOM    356  SG  CYS A  21      -2.232   8.911   4.831  1.00  0.00           S  
ATOM    357  H   CYS A  21       0.807   9.281   1.645  1.00  0.00           H  
ATOM    358  HA  CYS A  21       0.431   7.686   4.013  1.00  0.00           H  
ATOM    359  HB2 CYS A  21      -0.251  10.036   4.098  1.00  0.00           H  
ATOM    360  HB3 CYS A  21      -1.372   9.770   2.769  1.00  0.00           H  
ATOM    361  N   VAL A  22      -0.630   5.815   2.831  1.00  0.00           N  
ATOM    362  CA  VAL A  22      -1.413   4.678   2.440  1.00  0.00           C  
ATOM    363  C   VAL A  22      -1.339   3.664   3.534  1.00  0.00           C  
ATOM    364  O   VAL A  22      -0.317   3.555   4.212  1.00  0.00           O  
ATOM    365  CB  VAL A  22      -0.969   4.026   1.086  1.00  0.00           C  
ATOM    366  CG1 VAL A  22      -1.261   4.932  -0.087  1.00  0.00           C  
ATOM    367  CG2 VAL A  22       0.502   3.650   1.096  1.00  0.00           C  
ATOM    368  H   VAL A  22       0.202   5.638   3.322  1.00  0.00           H  
ATOM    369  HA  VAL A  22      -2.438   5.009   2.354  1.00  0.00           H  
ATOM    370  HB  VAL A  22      -1.547   3.124   0.953  1.00  0.00           H  
ATOM    371 HG11 VAL A  22      -0.721   5.858   0.042  1.00  0.00           H  
ATOM    372 HG12 VAL A  22      -2.319   5.142  -0.125  1.00  0.00           H  
ATOM    373 HG13 VAL A  22      -0.948   4.456  -1.004  1.00  0.00           H  
ATOM    374 HG21 VAL A  22       1.097   4.537   1.259  1.00  0.00           H  
ATOM    375 HG22 VAL A  22       0.756   3.213   0.140  1.00  0.00           H  
ATOM    376 HG23 VAL A  22       0.687   2.936   1.884  1.00  0.00           H  
ATOM    377  N   ARG A  23      -2.396   2.967   3.739  1.00  0.00           N  
ATOM    378  CA  ARG A  23      -2.441   1.966   4.745  1.00  0.00           C  
ATOM    379  C   ARG A  23      -2.528   0.607   4.113  1.00  0.00           C  
ATOM    380  O   ARG A  23      -3.591   0.143   3.726  1.00  0.00           O  
ATOM    381  CB  ARG A  23      -3.569   2.226   5.739  1.00  0.00           C  
ATOM    382  CG  ARG A  23      -3.299   3.427   6.636  1.00  0.00           C  
ATOM    383  CD  ARG A  23      -4.454   3.699   7.567  1.00  0.00           C  
ATOM    384  NE  ARG A  23      -5.627   4.180   6.853  1.00  0.00           N  
ATOM    385  CZ  ARG A  23      -6.886   3.857   7.139  1.00  0.00           C  
ATOM    386  NH1 ARG A  23      -7.153   2.992   8.108  1.00  0.00           N  
ATOM    387  NH2 ARG A  23      -7.877   4.395   6.446  1.00  0.00           N  
ATOM    388  H   ARG A  23      -3.183   3.105   3.162  1.00  0.00           H  
ATOM    389  HA  ARG A  23      -1.500   2.023   5.270  1.00  0.00           H  
ATOM    390  HB2 ARG A  23      -4.482   2.407   5.190  1.00  0.00           H  
ATOM    391  HB3 ARG A  23      -3.701   1.358   6.365  1.00  0.00           H  
ATOM    392  HG2 ARG A  23      -2.415   3.228   7.221  1.00  0.00           H  
ATOM    393  HG3 ARG A  23      -3.131   4.294   6.014  1.00  0.00           H  
ATOM    394  HD2 ARG A  23      -4.707   2.771   8.056  1.00  0.00           H  
ATOM    395  HD3 ARG A  23      -4.159   4.429   8.307  1.00  0.00           H  
ATOM    396  HE  ARG A  23      -5.415   4.805   6.121  1.00  0.00           H  
ATOM    397 HH11 ARG A  23      -6.442   2.555   8.662  1.00  0.00           H  
ATOM    398 HH12 ARG A  23      -8.096   2.715   8.310  1.00  0.00           H  
ATOM    399 HH21 ARG A  23      -7.718   5.049   5.703  1.00  0.00           H  
ATOM    400 HH22 ARG A  23      -8.842   4.176   6.622  1.00  0.00           H  
ATOM    401  N   CYS A  24      -1.399   0.011   3.946  1.00  0.00           N  
ATOM    402  CA  CYS A  24      -1.278  -1.282   3.342  1.00  0.00           C  
ATOM    403  C   CYS A  24      -1.031  -2.296   4.451  1.00  0.00           C  
ATOM    404  O   CYS A  24      -0.800  -1.912   5.604  1.00  0.00           O  
ATOM    405  CB  CYS A  24      -0.106  -1.263   2.347  1.00  0.00           C  
ATOM    406  SG  CYS A  24       0.093  -2.777   1.353  1.00  0.00           S  
ATOM    407  H   CYS A  24      -0.585   0.453   4.273  1.00  0.00           H  
ATOM    408  HA  CYS A  24      -2.194  -1.517   2.821  1.00  0.00           H  
ATOM    409  HB2 CYS A  24      -0.237  -0.441   1.659  1.00  0.00           H  
ATOM    410  HB3 CYS A  24       0.810  -1.110   2.898  1.00  0.00           H  
ATOM    411  N   THR A  25      -1.112  -3.553   4.144  1.00  0.00           N  
ATOM    412  CA  THR A  25      -0.847  -4.549   5.120  1.00  0.00           C  
ATOM    413  C   THR A  25       0.514  -5.197   4.850  1.00  0.00           C  
ATOM    414  O   THR A  25       0.677  -6.055   3.969  1.00  0.00           O  
ATOM    415  CB  THR A  25      -2.016  -5.588   5.259  1.00  0.00           C  
ATOM    416  OG1 THR A  25      -1.714  -6.615   6.233  1.00  0.00           O  
ATOM    417  CG2 THR A  25      -2.379  -6.228   3.927  1.00  0.00           C  
ATOM    418  H   THR A  25      -1.333  -3.829   3.229  1.00  0.00           H  
ATOM    419  HA  THR A  25      -0.750  -4.014   6.054  1.00  0.00           H  
ATOM    420  HB  THR A  25      -2.875  -5.044   5.625  1.00  0.00           H  
ATOM    421  HG1 THR A  25      -0.760  -6.627   6.394  1.00  0.00           H  
ATOM    422 HG21 THR A  25      -3.169  -6.948   4.074  1.00  0.00           H  
ATOM    423 HG22 THR A  25      -1.511  -6.735   3.535  1.00  0.00           H  
ATOM    424 HG23 THR A  25      -2.703  -5.467   3.232  1.00  0.00           H  
ATOM    425  N   GLU A  26       1.487  -4.710   5.545  1.00  0.00           N  
ATOM    426  CA  GLU A  26       2.809  -5.220   5.477  1.00  0.00           C  
ATOM    427  C   GLU A  26       3.364  -5.156   6.887  1.00  0.00           C  
ATOM    428  O   GLU A  26       4.129  -4.227   7.217  1.00  0.00           O  
ATOM    429  CB  GLU A  26       3.644  -4.395   4.467  1.00  0.00           C  
ATOM    430  CG  GLU A  26       5.068  -4.881   4.253  1.00  0.00           C  
ATOM    431  CD  GLU A  26       5.130  -6.295   3.742  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       5.219  -6.497   2.516  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       5.114  -7.230   4.553  1.00  0.00           O  
ATOM    434  OXT GLU A  26       2.902  -5.964   7.724  1.00  0.00           O  
ATOM    435  H   GLU A  26       1.329  -3.959   6.156  1.00  0.00           H  
ATOM    436  HA  GLU A  26       2.758  -6.252   5.161  1.00  0.00           H  
ATOM    437  HB2 GLU A  26       3.141  -4.426   3.512  1.00  0.00           H  
ATOM    438  HB3 GLU A  26       3.677  -3.369   4.798  1.00  0.00           H  
ATOM    439  HG2 GLU A  26       5.554  -4.236   3.536  1.00  0.00           H  
ATOM    440  HG3 GLU A  26       5.595  -4.829   5.195  1.00  0.00           H  
TER     441      GLU A  26                                                      
ENDMDL                                                                          
CONECT    6  356                                                                
CONECT   70   92                                                                
CONECT   92   70   93  103                                                      
CONECT   93   92   94  101  104                                                 
CONECT   94   93   95  105  106                                                 
CONECT   95   94   96  107  108                                                 
CONECT   96   95   97  109  110                                                 
CONECT   97   96   98  111                                                      
CONECT   98   97   99  100                                                      
CONECT   99   98  112  113                                                      
CONECT  100   98  114  115                                                      
CONECT  101   93  102  116                                                      
CONECT  102  101                                                                
CONECT  103   92                                                                
CONECT  104   93                                                                
CONECT  105   94                                                                
CONECT  106   94                                                                
CONECT  107   95                                                                
CONECT  108   95                                                                
CONECT  109   96                                                                
CONECT  110   96                                                                
CONECT  111   97                                                                
CONECT  112   99                                                                
CONECT  113   99                                                                
CONECT  114  100                                                                
CONECT  115  100                                                                
CONECT  116  101                                                                
CONECT  192  406                                                                
CONECT  318  337                                                                
CONECT  337  318  338  345                                                      
CONECT  338  337  339  341  346                                                 
CONECT  339  338  340  351                                                      
CONECT  340  339                                                                
CONECT  341  338  342  347  348                                                 
CONECT  342  341  343  344                                                      
CONECT  343  342                                                                
CONECT  344  342  349  350                                                      
CONECT  345  337                                                                
CONECT  346  338                                                                
CONECT  347  341                                                                
CONECT  348  341                                                                
CONECT  349  344                                                                
CONECT  350  344                                                                
CONECT  351  339                                                                
CONECT  356    6                                                                
CONECT  406  192                                                                
MASTER       98    0    2    1    2    0    0    6  228    1   46    2          
END