HEADER    ANTIBIOTIC                              09-MAR-19   6QYT              
TITLE     SOLUTION NMR OF SYNTHETIC ANALOGUES OF NISIN AND MUTACIN RING A AND   
TITLE    2 RING B - MUTACIN I RING A TRUNCATED ANALOGUE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DAL-LEU-SER-LEU-CYS-ALA;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS;                             
SOURCE   4 ORGANISM_TAXID: 1358                                                 
KEYWDS    PEPTIDE ANTIBIOTIC, LANTIBIOTIC, ANTIMICROBIAL, BACTERIOCIN,          
KEYWDS   2 THIOESTER, ANTIBIOTIC                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    R.DICKMAN,S.A.MITCHELL,A.FIGUEIREDO,D.F.HANSEN,A.B.TABOR              
REVDAT   3   14-JUN-23 6QYT    1       LINK                                     
REVDAT   2   02-OCT-19 6QYT    1       JRNL                                     
REVDAT   1   11-SEP-19 6QYT    0                                                
JRNL        AUTH   R.DICKMAN,S.A.MITCHELL,A.M.FIGUEIREDO,D.F.HANSEN,A.B.TABOR   
JRNL        TITL   MOLECULAR RECOGNITION OF LIPID II BY LANTIBIOTICS: SYNTHESIS 
JRNL        TITL 2 AND CONFORMATIONAL STUDIES OF ANALOGUES OF NISIN AND MUTACIN 
JRNL        TITL 3 RINGS A AND B.                                               
JRNL        REF    J.ORG.CHEM.                   V.  84 11493 2019              
JRNL        REFN                   ISSN 0022-3263                               
JRNL        PMID   31464129                                                     
JRNL        DOI    10.1021/ACS.JOC.9B01253                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.DICKMAN,E.DANELIUS,S.A.MITCHELL,D.F.HANSEN,M.ERDELYI,      
REMARK   1  AUTH 2 A.B.TABOR                                                    
REMARK   1  TITL   A CHEMICAL BIOLOGY APPROACH TO UNDERSTANDING MOLECULAR       
REMARK   1  TITL 2 RECOGNITION OF LIPID II BY NISIN: SOLID-PHASE SYNTHESIS AND  
REMARK   1  TITL 3 NMR ENSEMBLE ANALYSIS OF NISIN(1-12) AND A SYNTHETIC         
REMARK   1  TITL 4 ANA-LOGUE.                                                   
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.45                                       
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QYT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101154.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : TFA SALT                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5.5 MG/ML MUTACIN I RING A         
REMARK 210                                   TRUNCATED ANALOGUE, DMSO           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-13C HMBC     
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                 : XPLOR-NIH 2.45, CCPNMR ANALYSIS    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LO                                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 730 ANGSTROM**2                         
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    DAL A     1     H    CYS A     5              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2      -31.89    -31.07                                   
REMARK 500  1 CYS A   5       11.13    -64.18                                   
REMARK 500  2 LEU A   2      -38.56    -24.52                                   
REMARK 500  2 CYS A   5       45.68    -97.89                                   
REMARK 500  3 LEU A   2      -53.56    -24.52                                   
REMARK 500  4 LEU A   2      -43.58    -29.40                                   
REMARK 500  4 CYS A   5        1.69    -54.44                                   
REMARK 500  5 LEU A   2      -33.50    -27.68                                   
REMARK 500  5 CYS A   5       55.43    -96.30                                   
REMARK 500  8 LEU A   2      -40.90    -23.26                                   
REMARK 500  9 LEU A   2      -40.88    -22.44                                   
REMARK 500  9 CYS A   5       67.56   -103.27                                   
REMARK 500 10 LEU A   2      -37.99    -23.79                                   
REMARK 500 10 CYS A   5       50.16   -103.28                                   
REMARK 500 11 LEU A   2      -41.81    -21.82                                   
REMARK 500 12 LEU A   2      -39.43    -23.66                                   
REMARK 500 12 CYS A   5       56.40    -97.38                                   
REMARK 500 13 LEU A   2      -74.87    -21.51                                   
REMARK 500 13 CYS A   5       60.62   -110.04                                   
REMARK 500 14 LEU A   2      -34.49    -28.18                                   
REMARK 500 15 LEU A   2      -34.15    -28.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WCO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6QTF   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC MUTACIN I RING B, MAJOR CONFORMER          
REMARK 900 RELATED ID: 6QYR   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETICMUTACIN I RING B, MINOR CONFORMER           
REMARK 900 RELATED ID: 6QYS   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC NISIN RING B                               
REMARK 900 RELATED ID: 6QM1   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR OF SYNTHETIC NISIN RING B (LAN8,11) ANALOGUE            
REMARK 900 RELATED ID: 34371   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR OF SYNTHETIC ANALOGUES OF NISIN AND MUTACIN RING A AND  
REMARK 900 RING B - MUTACIN I RING A TRUNCATED ANALOGUE                         
DBREF  6QYT A    1     6  PDB    6QYT     6QYT             1      6             
SEQRES   1 A    6  DAL LEU SER LEU CYS ALA                                      
HET    DAL  A   1      11                                                       
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  DAL    C3 H7 N O2                                                   
LINK         C   DAL A   1                 N   LEU A   2     1555   1555  1.33  
LINK         CB  DAL A   1                 SG  CYS A   5     1555   1555  1.81  
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                                                                  
HETATM    1  N   DAL A   1       5.835   6.046   1.655  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.440   5.700   2.046  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.583   6.967   2.066  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.445   5.058   3.429  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.421   5.170   4.171  1.00  0.00           O  
HETATM    6  H2  DAL A   1       6.502   5.614   2.327  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.027   5.687   0.698  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.954   7.078   1.664  1.00  0.00           H  
HETATM    9  HA  DAL A   1       4.030   5.002   1.330  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       2.843   6.884   2.846  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       3.089   7.083   1.113  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.350   4.386   3.769  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.244   3.731   5.066  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.621   3.273   5.531  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.907   3.239   6.728  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.308   2.524   4.970  1.00  0.00           C  
ATOM     17  CG  LEU A   2       0.931   2.896   5.523  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       0.368   4.090   4.746  1.00  0.00           C  
ATOM     19  CD2 LEU A   2      -0.017   1.701   5.378  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.603   4.328   3.137  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.843   4.430   5.784  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.212   2.226   3.936  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.715   1.706   5.544  1.00  0.00           H  
ATOM     24  HG  LEU A   2       1.023   3.160   6.567  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       0.074   4.864   5.438  1.00  0.00           H  
ATOM     26 HD12 LEU A   2      -0.490   3.774   4.172  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       1.125   4.473   4.077  1.00  0.00           H  
ATOM     28 HD21 LEU A   2      -0.914   2.011   4.862  1.00  0.00           H  
ATOM     29 HD22 LEU A   2      -0.278   1.328   6.358  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.471   0.919   4.815  1.00  0.00           H  
ATOM     31  N   SER A   3       5.466   2.919   4.571  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.814   2.461   4.879  1.00  0.00           C  
ATOM     33  C   SER A   3       7.812   3.615   4.826  1.00  0.00           C  
ATOM     34  O   SER A   3       8.612   3.795   5.745  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.234   1.378   3.885  1.00  0.00           C  
ATOM     36  OG  SER A   3       6.829   1.759   2.577  1.00  0.00           O  
ATOM     37  H   SER A   3       5.174   2.966   3.636  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.821   2.039   5.873  1.00  0.00           H  
ATOM     39  HB2 SER A   3       8.305   1.264   3.905  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.770   0.440   4.158  1.00  0.00           H  
ATOM     41  HG  SER A   3       7.589   1.680   1.996  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.770   4.391   3.744  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.690   5.515   3.591  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.120   6.789   4.215  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.852   7.568   4.824  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.985   5.754   2.108  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.475   6.044   1.927  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      11.262   4.735   2.005  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.705   6.695   0.561  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.119   4.200   3.036  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.616   5.272   4.090  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.719   4.874   1.540  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       8.412   6.597   1.756  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.810   6.712   2.708  1.00  0.00           H  
ATOM     55 HD11 LEU A   4      12.230   4.867   1.543  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      10.720   3.958   1.487  1.00  0.00           H  
ATOM     57 HD13 LEU A   4      11.393   4.454   3.039  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.677   5.938  -0.209  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      11.669   7.183   0.551  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.931   7.425   0.376  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.815   7.002   4.062  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.179   8.191   4.618  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.261   8.182   6.141  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.613   8.986   6.811  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.715   8.251   4.181  1.00  0.00           C  
ATOM     66  SG  CYS A   5       4.632   8.410   2.379  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.272   6.354   3.568  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.690   9.067   4.246  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.211   7.347   4.489  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.237   9.104   4.641  1.00  0.00           H  
ATOM     71  N   ALA A   6       7.062   7.269   6.681  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.219   7.169   8.127  1.00  0.00           C  
ATOM     73  C   ALA A   6       7.813   8.456   8.691  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.886   9.424   7.951  1.00  0.00           O  
ATOM     75  CB  ALA A   6       8.131   5.990   8.472  1.00  0.00           C  
ATOM     76  OXT ALA A   6       8.188   8.454   9.852  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.556   6.656   6.098  1.00  0.00           H  
ATOM     78  HA  ALA A   6       6.251   7.003   8.575  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       8.599   6.165   9.430  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       8.893   5.889   7.713  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       7.546   5.084   8.518  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DAL A   1       5.634   5.132   1.135  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.437   5.589   1.896  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.444   7.115   1.980  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.470   4.990   3.295  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.482   5.074   3.990  1.00  0.00           O  
HETATM    6  H2  DAL A   1       6.279   4.626   1.775  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.335   4.496   0.368  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.122   5.954   0.729  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.543   5.260   1.388  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.785   7.513   1.223  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       5.445   7.478   1.812  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.353   4.393   3.699  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.254   3.782   5.021  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.638   3.398   5.533  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.938   3.546   6.718  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.365   2.536   4.954  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.206   2.677   5.942  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       1.761   2.845   7.358  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.365   3.903   5.573  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.580   4.367   3.097  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.812   4.493   5.703  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.975   2.428   3.952  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.948   1.663   5.208  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.590   1.790   5.901  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.159   2.276   8.050  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       1.736   3.889   7.633  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       2.780   2.489   7.389  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.775   4.371   4.689  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.375   4.609   6.390  1.00  0.00           H  
ATOM     30 HD23 LEU A   2      -0.652   3.596   5.376  1.00  0.00           H  
ATOM     31  N   SER A   3       5.479   2.910   4.626  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.834   2.511   4.987  1.00  0.00           C  
ATOM     33  C   SER A   3       7.805   3.681   4.831  1.00  0.00           C  
ATOM     34  O   SER A   3       8.629   3.934   5.710  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.286   1.348   4.105  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.704   1.359   4.006  1.00  0.00           O  
ATOM     37  H   SER A   3       5.181   2.817   3.696  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.839   2.188   6.017  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.968   0.417   4.542  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.846   1.451   3.121  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.996   0.460   3.835  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.708   4.391   3.707  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.590   5.527   3.453  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.112   6.765   4.207  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.911   7.467   4.830  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.641   5.821   1.952  1.00  0.00           C  
ATOM     47  CG  LEU A   4       8.832   4.513   1.184  1.00  0.00           C  
ATOM     48  CD1 LEU A   4       8.726   4.780  -0.319  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.213   3.934   1.503  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.037   4.146   3.037  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.584   5.276   3.790  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       7.717   6.290   1.645  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       9.467   6.484   1.742  1.00  0.00           H  
ATOM     54  HG  LEU A   4       8.068   3.808   1.479  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       7.835   4.307  -0.707  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       9.594   4.377  -0.819  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       8.672   5.845  -0.494  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.159   3.352   2.411  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      10.919   4.741   1.634  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      10.536   3.303   0.689  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.810   7.030   4.153  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.252   8.188   4.842  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.661   7.773   6.186  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.555   8.178   6.542  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.167   8.847   3.984  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.864   7.642   3.618  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.217   6.438   3.646  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.041   8.905   5.015  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.742   9.679   4.526  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.602   9.206   3.065  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.411   6.963   6.928  1.00  0.00           N  
ATOM     72  CA  ALA A   6       5.958   6.495   8.232  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.463   7.662   9.080  1.00  0.00           C  
ATOM     74  O   ALA A   6       4.376   7.554   9.624  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.104   5.785   8.956  1.00  0.00           C  
ATOM     76  OXT ALA A   6       6.179   8.645   9.174  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.284   6.674   6.590  1.00  0.00           H  
ATOM     78  HA  ALA A   6       5.148   5.794   8.092  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       6.999   4.716   8.838  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.076   6.035  10.007  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       8.047   6.102   8.536  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DAL A   1       5.733   6.424   1.789  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.372   5.916   2.117  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.406   7.094   2.243  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.421   5.150   3.434  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.381   5.262   4.195  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.811   6.565   0.760  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.893   7.328   2.277  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.444   5.733   2.099  1.00  0.00           H  
HETATM    9  HA  DAL A   1       4.036   5.257   1.331  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       2.714   6.902   3.049  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       2.859   7.211   1.319  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.373   4.376   3.692  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.288   3.593   4.919  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.675   3.304   5.485  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.946   3.569   6.657  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.575   2.272   4.637  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.611   1.953   5.778  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       0.978   0.586   5.530  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       2.377   1.926   7.103  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.638   4.331   3.045  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.719   4.146   5.649  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.025   2.351   3.711  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.304   1.481   4.555  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.838   2.706   5.818  1.00  0.00           H  
ATOM     25 HD11 LEU A   2      -0.069   0.622   5.783  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       1.473  -0.156   6.141  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       1.089   0.323   4.488  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       1.831   1.333   7.823  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       2.484   2.934   7.477  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       3.353   1.494   6.947  1.00  0.00           H  
ATOM     31  N   SER A   3       5.541   2.740   4.651  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.891   2.393   5.084  1.00  0.00           C  
ATOM     33  C   SER A   3       7.874   3.548   4.881  1.00  0.00           C  
ATOM     34  O   SER A   3       8.802   3.719   5.671  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.381   1.170   4.311  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.519   0.626   4.967  1.00  0.00           O  
ATOM     37  H   SER A   3       5.260   2.536   3.735  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.864   2.145   6.134  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.603   0.427   4.276  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.642   1.464   3.301  1.00  0.00           H  
ATOM     41  HG  SER A   3       9.181   0.432   4.301  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.686   4.329   3.819  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.594   5.442   3.547  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.084   6.741   4.167  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.846   7.471   4.802  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.771   5.625   2.035  1.00  0.00           C  
ATOM     47  CG  LEU A   4       8.744   4.259   1.344  1.00  0.00           C  
ATOM     48  CD1 LEU A   4       7.418   4.085   0.601  1.00  0.00           C  
ATOM     49  CD2 LEU A   4       9.900   4.176   0.344  1.00  0.00           C  
ATOM     50  H   LEU A   4       6.939   4.150   3.209  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.556   5.212   3.977  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       7.973   6.242   1.650  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       9.719   6.104   1.842  1.00  0.00           H  
ATOM     54  HG  LEU A   4       8.848   3.479   2.082  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       7.423   3.144   0.072  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       7.291   4.893  -0.105  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       6.603   4.095   1.311  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.839   4.256   0.871  1.00  0.00           H  
ATOM     59 HD22 LEU A   4       9.817   4.983  -0.370  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.859   3.230  -0.176  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.800   7.032   3.982  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.222   8.253   4.533  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.545   8.375   6.020  1.00  0.00           C  
ATOM     64  O   CYS A   5       6.678   9.480   6.546  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.705   8.255   4.331  1.00  0.00           C  
ATOM     66  SG  CYS A   5       4.334   8.606   2.594  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.235   6.419   3.467  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.642   9.103   4.015  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.304   7.288   4.598  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.260   9.015   4.956  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.675   7.234   6.688  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.988   7.224   8.114  1.00  0.00           C  
ATOM     73  C   ALA A   6       8.267   8.008   8.389  1.00  0.00           C  
ATOM     74  O   ALA A   6       9.298   7.379   8.563  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.160   5.783   8.600  1.00  0.00           C  
ATOM     76  OXT ALA A   6       8.197   9.226   8.421  1.00  0.00           O  
ATOM     77  H   ALA A   6       6.562   6.383   6.215  1.00  0.00           H  
ATOM     78  HA  ALA A   6       6.172   7.680   8.656  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       6.188   5.346   8.780  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.732   5.778   9.516  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       7.680   5.209   7.847  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DAL A   1       5.788   6.217   1.677  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.407   5.804   2.058  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.500   7.035   2.118  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.439   5.122   3.421  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.404   5.258   4.172  1.00  0.00           O  
HETATM    6  H2  DAL A   1       6.477   5.639   2.199  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.921   6.079   0.655  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.927   7.220   1.910  1.00  0.00           H  
HETATM    9  HA  DAL A   1       4.025   5.112   1.320  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       2.773   6.902   2.903  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       2.992   7.154   1.172  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.376   4.391   3.733  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.287   3.693   5.010  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.677   3.313   5.512  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.984   3.463   6.695  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.434   2.430   4.853  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.179   2.547   5.721  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       1.587   2.678   7.189  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.380   3.783   5.299  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.636   4.320   3.095  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.820   4.344   5.733  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.147   2.318   3.818  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.005   1.568   5.163  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.572   1.662   5.595  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.574   3.719   7.475  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       2.584   2.281   7.322  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       0.896   2.125   7.806  1.00  0.00           H  
ATOM     28 HD21 LEU A   2      -0.557   3.473   4.860  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.947   4.349   4.574  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.186   4.401   6.164  1.00  0.00           H  
ATOM     31  N   SER A   3       5.509   2.810   4.607  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.861   2.398   4.969  1.00  0.00           C  
ATOM     33  C   SER A   3       7.850   3.557   4.850  1.00  0.00           C  
ATOM     34  O   SER A   3       8.726   3.721   5.699  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.314   1.252   4.063  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.606   1.546   3.547  1.00  0.00           O  
ATOM     37  H   SER A   3       5.205   2.705   3.682  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.857   2.048   5.990  1.00  0.00           H  
ATOM     39  HB2 SER A   3       7.359   0.338   4.630  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.609   1.136   3.252  1.00  0.00           H  
ATOM     41  HG  SER A   3       9.059   2.105   4.181  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.718   4.353   3.792  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.625   5.480   3.584  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.084   6.749   4.238  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.814   7.457   4.933  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.828   5.719   2.087  1.00  0.00           C  
ATOM     47  CG  LEU A   4       8.804   4.381   1.347  1.00  0.00           C  
ATOM     48  CD1 LEU A   4       7.459   4.212   0.639  1.00  0.00           C  
ATOM     49  CD2 LEU A   4       9.931   4.351   0.312  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.008   4.177   3.139  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.580   5.242   4.027  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.037   6.353   1.713  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       9.781   6.200   1.926  1.00  0.00           H  
ATOM     54  HG  LEU A   4       8.941   3.576   2.054  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       7.284   5.057  -0.011  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       6.670   4.155   1.374  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       7.471   3.304   0.053  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.875   4.535   0.803  1.00  0.00           H  
ATOM     59 HD22 LEU A   4       9.758   5.114  -0.432  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.957   3.382  -0.166  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.808   7.033   4.009  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.186   8.222   4.579  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.368   8.257   6.094  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.887   9.172   6.765  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.696   8.244   4.238  1.00  0.00           C  
ATOM     66  SG  CYS A   5       4.492   8.510   2.459  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.275   6.436   3.445  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.652   9.098   4.152  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.249   7.301   4.515  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.213   9.044   4.779  1.00  0.00           H  
ATOM     71  N   ALA A   6       7.066   7.260   6.630  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.304   7.193   8.067  1.00  0.00           C  
ATOM     73  C   ALA A   6       8.731   7.625   8.393  1.00  0.00           C  
ATOM     74  O   ALA A   6       9.166   8.625   7.844  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.074   5.767   8.571  1.00  0.00           C  
ATOM     76  OXT ALA A   6       9.366   6.951   9.187  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.427   6.558   6.049  1.00  0.00           H  
ATOM     78  HA  ALA A   6       6.615   7.856   8.568  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       8.024   5.263   8.669  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       6.454   5.232   7.869  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       6.583   5.800   9.532  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DAL A   1       5.587   5.087   1.130  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.396   5.555   1.896  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.401   7.084   1.958  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.444   4.978   3.303  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.458   5.084   3.992  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.543   5.460   0.159  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.454   5.425   1.592  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.594   4.047   1.101  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.496   5.220   1.403  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.723   7.471   1.213  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       5.397   7.446   1.760  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.336   4.379   3.726  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.258   3.792   5.059  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.642   3.360   5.529  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.954   3.418   6.718  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.321   2.582   5.051  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.491   2.566   6.339  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       2.425   2.531   7.553  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.623   3.826   6.401  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.558   4.336   3.131  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.871   4.532   5.743  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.661   2.642   4.197  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.904   1.675   4.992  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.858   1.691   6.348  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.853   2.301   8.440  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       2.899   3.493   7.671  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       3.179   1.773   7.405  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.668   4.342   5.452  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.987   4.478   7.181  1.00  0.00           H  
ATOM     30 HD23 LEU A   2      -0.399   3.549   6.611  1.00  0.00           H  
ATOM     31  N   SER A   3       5.467   2.923   4.583  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.818   2.479   4.904  1.00  0.00           C  
ATOM     33  C   SER A   3       7.815   3.635   4.810  1.00  0.00           C  
ATOM     34  O   SER A   3       8.653   3.812   5.694  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.239   1.365   3.945  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.655   1.242   3.958  1.00  0.00           O  
ATOM     37  H   SER A   3       5.160   2.897   3.653  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.828   2.091   5.910  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.800   0.433   4.257  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.897   1.604   2.946  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.896   0.524   3.369  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.727   4.414   3.733  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.640   5.538   3.540  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.130   6.794   4.250  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.907   7.513   4.880  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.817   5.821   2.044  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.195   6.441   1.793  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.529   6.358   0.302  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.186   7.907   2.230  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.047   4.225   3.054  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.600   5.275   3.957  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.735   4.896   1.491  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       8.053   6.507   1.713  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.942   5.899   2.357  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       9.615   6.323  -0.271  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      11.106   5.464   0.112  1.00  0.00           H  
ATOM     57 HD13 LEU A   4      11.103   7.226   0.013  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.952   8.447   1.694  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      10.377   7.968   3.291  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.221   8.341   2.013  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.828   7.057   4.152  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.254   8.233   4.801  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.661   7.854   6.155  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.485   8.102   6.421  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.166   8.854   3.919  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.863   7.634   3.603  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.246   6.454   3.643  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.036   8.961   4.955  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.741   9.707   4.428  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.599   9.177   2.986  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.485   7.250   7.004  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.040   6.836   8.329  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.401   7.891   9.371  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.917   7.785  10.486  1.00  0.00           O  
ATOM     75  CB  ALA A   6       6.692   5.504   8.703  1.00  0.00           C  
ATOM     76  OXT ALA A   6       7.157   8.789   9.038  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.412   7.079   6.733  1.00  0.00           H  
ATOM     78  HA  ALA A   6       4.968   6.708   8.315  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       7.741   5.661   8.908  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       6.587   4.809   7.882  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       6.211   5.100   9.581  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DAL A   1       5.670   5.842   1.433  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.279   5.809   1.961  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.715   7.229   2.007  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.276   5.211   3.364  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.067   5.602   4.222  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.809   5.048   0.775  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.829   6.740   0.933  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.343   5.763   2.221  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.665   5.202   1.313  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       2.990   7.297   2.798  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       3.239   7.455   1.064  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.376   4.265   3.592  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.270   3.623   4.895  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.652   3.364   5.489  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.895   3.651   6.662  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.516   2.299   4.759  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.069   2.487   5.215  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       0.388   3.533   4.332  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.322   1.156   5.095  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.768   3.997   2.873  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.717   4.269   5.559  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.532   1.981   3.726  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.990   1.549   5.373  1.00  0.00           H  
ATOM     24  HG  LEU A   2       1.056   2.818   6.243  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.135   4.055   3.752  1.00  0.00           H  
ATOM     26 HD12 LEU A   2      -0.143   4.238   4.953  1.00  0.00           H  
ATOM     27 HD13 LEU A   2      -0.307   3.045   3.666  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.426   0.774   4.090  1.00  0.00           H  
ATOM     29 HD22 LEU A   2      -0.724   1.309   5.316  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.737   0.445   5.795  1.00  0.00           H  
ATOM     31  N   SER A   3       5.547   2.804   4.681  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.894   2.493   5.152  1.00  0.00           C  
ATOM     33  C   SER A   3       7.879   3.639   4.896  1.00  0.00           C  
ATOM     34  O   SER A   3       8.793   3.858   5.691  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.403   1.228   4.462  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.264   0.525   5.349  1.00  0.00           O  
ATOM     37  H   SER A   3       5.292   2.581   3.761  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.853   2.307   6.214  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.569   0.597   4.203  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.940   1.499   3.563  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.985   1.110   5.591  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.708   4.361   3.789  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.620   5.463   3.474  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.161   6.755   4.144  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.974   7.508   4.682  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.702   5.662   1.953  1.00  0.00           C  
ATOM     47  CG  LEU A   4       9.991   6.404   1.583  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.452   5.958   0.194  1.00  0.00           C  
ATOM     49  CD2 LEU A   4       9.725   7.912   1.564  1.00  0.00           C  
ATOM     50  H   LEU A   4       6.972   4.151   3.176  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.601   5.210   3.845  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.691   4.700   1.463  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       7.855   6.242   1.622  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.763   6.182   2.305  1.00  0.00           H  
ATOM     55 HD11 LEU A   4      11.046   6.737  -0.256  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       9.589   5.760  -0.425  1.00  0.00           H  
ATOM     57 HD13 LEU A   4      11.044   5.058   0.282  1.00  0.00           H  
ATOM     58 HD21 LEU A   4       9.514   8.228   0.552  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      10.596   8.436   1.930  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       8.878   8.136   2.195  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.859   7.007   4.111  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.304   8.209   4.718  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.170   8.038   6.229  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.090   8.230   6.790  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.935   8.505   4.110  1.00  0.00           C  
ATOM     66  SG  CYS A   5       5.056   8.413   2.302  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.257   6.374   3.669  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.963   9.041   4.516  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.223   7.779   4.468  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.617   9.495   4.399  1.00  0.00           H  
ATOM     71  N   ALA A   6       7.270   7.677   6.882  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.261   7.485   8.328  1.00  0.00           C  
ATOM     73  C   ALA A   6       8.601   7.894   8.932  1.00  0.00           C  
ATOM     74  O   ALA A   6       9.568   7.183   8.713  1.00  0.00           O  
ATOM     75  CB  ALA A   6       6.978   6.018   8.662  1.00  0.00           C  
ATOM     76  OXT ALA A   6       8.640   8.912   9.602  1.00  0.00           O  
ATOM     77  H   ALA A   6       8.102   7.538   6.383  1.00  0.00           H  
ATOM     78  HA  ALA A   6       6.482   8.096   8.759  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       5.937   5.800   8.473  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.201   5.837   9.703  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       7.597   5.383   8.046  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DAL A   1       5.748   5.675   1.441  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.350   5.694   1.953  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.816   7.129   1.928  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.329   5.154   3.378  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.178   5.501   4.197  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.889   4.830   0.851  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.922   6.528   0.873  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.411   5.653   2.241  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.730   5.071   1.325  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.068   7.246   2.692  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       3.374   7.327   0.962  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.359   4.296   3.669  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.252   3.713   4.999  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.636   3.340   5.525  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.911   3.453   6.720  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.368   2.465   4.953  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.281   2.561   6.025  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       1.932   2.689   7.404  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.410   3.792   5.755  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.708   4.048   2.978  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.805   4.436   5.666  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.906   2.388   3.979  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.972   1.588   5.134  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.669   1.672   5.999  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.511   1.952   8.071  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       1.749   3.678   7.799  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       2.997   2.528   7.317  1.00  0.00           H  
ATOM     28 HD21 LEU A   2      -0.629   3.534   5.894  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.566   4.128   4.741  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.680   4.581   6.441  1.00  0.00           H  
ATOM     31  N   SER A   3       5.499   2.886   4.621  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.851   2.485   4.996  1.00  0.00           C  
ATOM     33  C   SER A   3       7.841   3.643   4.858  1.00  0.00           C  
ATOM     34  O   SER A   3       8.681   3.853   5.733  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.305   1.322   4.113  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.018   1.834   2.995  1.00  0.00           O  
ATOM     37  H   SER A   3       5.218   2.810   3.685  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.843   2.154   6.023  1.00  0.00           H  
ATOM     39  HB2 SER A   3       7.949   0.669   4.677  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.438   0.767   3.777  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.457   2.643   3.268  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.750   4.386   3.757  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.660   5.507   3.530  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.152   6.767   4.225  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.923   7.493   4.852  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.802   5.766   2.025  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.020   6.655   1.764  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.616   6.313   0.397  1.00  0.00           C  
ATOM     49  CD2 LEU A   4       9.592   8.125   1.775  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.068   4.177   3.085  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.629   5.253   3.931  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.927   4.827   1.508  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       7.916   6.262   1.661  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.763   6.489   2.531  1.00  0.00           H  
ATOM     55 HD11 LEU A   4      11.583   6.785   0.296  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       9.958   6.670  -0.383  1.00  0.00           H  
ATOM     57 HD13 LEU A   4      10.727   5.243   0.311  1.00  0.00           H  
ATOM     58 HD21 LEU A   4       8.673   8.228   2.335  1.00  0.00           H  
ATOM     59 HD22 LEU A   4       9.434   8.462   0.762  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      10.364   8.723   2.236  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.855   7.021   4.105  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.255   8.198   4.722  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.959   7.942   6.197  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.054   8.547   6.771  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.957   8.551   3.997  1.00  0.00           C  
ATOM     66  SG  CYS A   5       5.179   8.294   2.213  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.289   6.408   3.592  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.939   9.027   4.638  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.162   7.923   4.365  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.713   9.587   4.183  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.726   7.043   6.804  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.533   6.719   8.212  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.404   7.992   9.043  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.295   8.300   9.450  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.709   5.889   8.728  1.00  0.00           C  
ATOM     76  OXT ALA A   6       7.415   8.640   9.259  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.432   6.590   6.298  1.00  0.00           H  
ATOM     78  HA  ALA A   6       5.626   6.141   8.316  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       8.069   5.245   7.938  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.385   5.286   9.563  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       8.503   6.547   9.046  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DAL A   1       5.604   5.605   1.406  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.294   5.794   2.088  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.068   7.283   2.350  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.296   5.034   3.409  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.222   5.165   4.210  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.524   5.907   0.414  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.328   6.175   1.886  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.872   4.602   1.444  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.502   5.416   1.458  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.751   7.420   3.372  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       3.305   7.653   1.682  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.252   4.243   3.624  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.126   3.459   4.847  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.488   3.221   5.487  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.630   3.279   6.709  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.481   2.111   4.530  1.00  0.00           C  
ATOM     17  CG  LEU A   2       0.997   2.312   4.231  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       0.568   1.349   3.124  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.183   2.031   5.496  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.548   4.185   2.945  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.498   3.991   5.544  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.966   1.675   3.669  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.589   1.451   5.378  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.829   3.330   3.909  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       0.673   1.835   2.165  1.00  0.00           H  
ATOM     26 HD12 LEU A   2      -0.461   1.064   3.274  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       1.194   0.469   3.151  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.532   2.667   6.296  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.304   0.996   5.779  1.00  0.00           H  
ATOM     30 HD23 LEU A   2      -0.861   2.233   5.304  1.00  0.00           H  
ATOM     31  N   SER A   3       5.485   2.937   4.657  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.828   2.673   5.161  1.00  0.00           C  
ATOM     33  C   SER A   3       7.762   3.866   4.947  1.00  0.00           C  
ATOM     34  O   SER A   3       8.403   4.332   5.890  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.406   1.436   4.473  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.493   0.936   5.239  1.00  0.00           O  
ATOM     37  H   SER A   3       5.311   2.891   3.693  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.762   2.473   6.220  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.646   0.675   4.399  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.741   1.701   3.480  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.147   0.629   6.080  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.854   4.351   3.709  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.736   5.479   3.412  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.245   6.758   4.091  1.00  0.00           C  
ATOM     45  O   LEU A   4       9.046   7.519   4.633  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.838   5.701   1.896  1.00  0.00           C  
ATOM     47  CG  LEU A   4       9.759   4.647   1.276  1.00  0.00           C  
ATOM     48  CD1 LEU A   4       8.965   3.367   1.010  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.319   5.179  -0.047  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.334   3.941   2.988  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.720   5.249   3.791  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       7.858   5.625   1.453  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       9.244   6.683   1.704  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.572   4.432   1.953  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       8.794   2.850   1.942  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       9.525   2.728   0.343  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       8.017   3.618   0.558  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      11.082   4.508  -0.410  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      10.746   6.157   0.112  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.523   5.246  -0.773  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.935   6.995   4.065  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.383   8.193   4.691  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.408   7.819   5.802  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.242   7.521   5.544  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.674   9.062   3.649  1.00  0.00           C  
ATOM     66  SG  CYS A   5       5.612   8.185   2.065  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.331   6.358   3.625  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.194   8.762   5.120  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.671   9.281   3.981  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       6.219   9.987   3.524  1.00  0.00           H  
ATOM     71  N   ALA A   6       5.895   7.837   7.039  1.00  0.00           N  
ATOM     72  CA  ALA A   6       5.060   7.502   8.185  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.120   8.609   9.231  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.209   9.094   9.491  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.531   6.185   8.806  1.00  0.00           C  
ATOM     76  OXT ALA A   6       4.076   8.958   9.757  1.00  0.00           O  
ATOM     77  H   ALA A   6       6.833   8.084   7.183  1.00  0.00           H  
ATOM     78  HA  ALA A   6       4.039   7.386   7.854  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       4.845   5.890   9.587  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       6.517   6.318   9.224  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       5.561   5.418   8.046  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   DAL A   1       5.624   5.133   1.102  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.436   5.594   1.877  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.454   7.120   1.963  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.480   4.988   3.274  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.506   5.045   3.951  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.812   5.801   0.328  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.451   5.087   1.730  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.437   4.189   0.710  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.535   5.273   1.375  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.802   7.525   1.203  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       5.460   7.473   1.799  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.357   4.412   3.697  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.266   3.794   5.020  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.653   3.422   5.531  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.963   3.604   6.710  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.395   2.533   4.954  1.00  0.00           C  
ATOM     17  CG  LEU A   2       0.909   2.911   4.971  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       0.404   3.072   3.536  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.112   1.802   5.663  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.575   4.405   3.109  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.819   4.497   5.706  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.617   1.992   4.046  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.611   1.905   5.806  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.774   3.839   5.505  1.00  0.00           H  
ATOM     25 HD11 LEU A   2      -0.625   3.398   3.552  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       0.475   2.125   3.022  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       1.006   3.806   3.023  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.555   1.587   6.625  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.128   0.911   5.053  1.00  0.00           H  
ATOM     30 HD23 LEU A   2      -0.909   2.124   5.802  1.00  0.00           H  
ATOM     31  N   SER A   3       5.485   2.901   4.637  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.841   2.507   5.002  1.00  0.00           C  
ATOM     33  C   SER A   3       7.815   3.674   4.830  1.00  0.00           C  
ATOM     34  O   SER A   3       8.664   3.914   5.690  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.290   1.332   4.133  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.544   1.641   3.539  1.00  0.00           O  
ATOM     37  H   SER A   3       5.181   2.779   3.712  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.847   2.196   6.036  1.00  0.00           H  
ATOM     39  HB2 SER A   3       7.394   0.450   4.743  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.549   1.151   3.365  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.408   2.357   2.915  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.695   4.391   3.715  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.579   5.522   3.443  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.108   6.777   4.180  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.920   7.520   4.733  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.630   5.794   1.937  1.00  0.00           C  
ATOM     47  CG  LEU A   4       9.980   6.417   1.574  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.072   6.589   0.056  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.108   7.785   2.249  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.007   4.153   3.060  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.574   5.274   3.783  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.508   4.864   1.398  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       7.839   6.474   1.665  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.776   5.770   1.912  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       9.458   5.843  -0.428  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      11.099   6.470  -0.258  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       9.724   7.573  -0.217  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.642   7.677   3.181  1.00  0.00           H  
ATOM     59 HD22 LEU A   4       9.124   8.185   2.442  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      10.649   8.457   1.599  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.798   7.010   4.185  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.244   8.180   4.858  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.613   7.783   6.188  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.396   7.857   6.356  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.187   8.845   3.974  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.874   7.651   3.598  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.194   6.389   3.732  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.040   8.887   5.043  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.764   9.689   4.500  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.644   9.187   3.059  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.448   7.361   7.132  1.00  0.00           N  
ATOM     72  CA  ALA A   6       5.958   6.953   8.443  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.463   7.902   9.525  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.865   8.952   9.691  1.00  0.00           O  
ATOM     75  CB  ALA A   6       6.423   5.529   8.752  1.00  0.00           C  
ATOM     76  OXT ALA A   6       7.440   7.563  10.172  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.408   7.321   6.943  1.00  0.00           H  
ATOM     78  HA  ALA A   6       4.878   6.973   8.436  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       6.699   5.459   9.794  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.276   5.288   8.135  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       5.621   4.835   8.545  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   DAL A   1       5.580   5.073   1.071  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.418   5.564   1.863  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.457   7.091   1.928  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.484   4.981   3.267  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.526   5.031   3.918  1.00  0.00           O  
HETATM    6  H2  DAL A   1       6.393   4.927   1.704  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.333   4.176   0.609  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.827   5.776   0.346  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.500   5.248   1.387  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.821   7.494   1.156  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       5.468   7.427   1.773  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.362   4.437   3.726  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.293   3.846   5.060  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.681   3.423   5.533  1.00  0.00           C  
ATOM     15  O   LEU A   2       5.019   3.567   6.708  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.365   2.630   5.045  1.00  0.00           C  
ATOM     17  CG  LEU A   2       0.958   3.057   5.473  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       0.387   4.035   4.446  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.057   1.823   5.556  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.564   4.437   3.156  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.897   4.579   5.747  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       2.329   2.217   4.047  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.737   1.885   5.732  1.00  0.00           H  
ATOM     24  HG  LEU A   2       1.006   3.537   6.439  1.00  0.00           H  
ATOM     25 HD11 LEU A   2      -0.585   4.374   4.774  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       0.291   3.539   3.491  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       1.050   4.881   4.348  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.510   1.089   6.207  1.00  0.00           H  
ATOM     29 HD22 LEU A   2      -0.068   1.400   4.570  1.00  0.00           H  
ATOM     30 HD23 LEU A   2      -0.907   2.107   5.951  1.00  0.00           H  
ATOM     31  N   SER A   3       5.481   2.906   4.605  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.834   2.468   4.931  1.00  0.00           C  
ATOM     33  C   SER A   3       7.827   3.624   4.805  1.00  0.00           C  
ATOM     34  O   SER A   3       8.695   3.800   5.658  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.252   1.331   3.999  1.00  0.00           C  
ATOM     36  OG  SER A   3       7.772   0.257   4.771  1.00  0.00           O  
ATOM     37  H   SER A   3       5.157   2.819   3.685  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.849   2.106   5.949  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.397   0.987   3.443  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.005   1.691   3.310  1.00  0.00           H  
ATOM     41  HG  SER A   3       7.938   0.584   5.659  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.701   4.404   3.732  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.606   5.530   3.510  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.104   6.791   4.217  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.895   7.547   4.781  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.751   5.799   2.008  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.218   6.079   1.680  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.741   7.191   2.590  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      11.042   4.808   1.900  1.00  0.00           C  
ATOM     50  H   LEU A   4       6.997   4.216   3.079  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.576   5.276   3.907  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.417   4.933   1.453  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       8.154   6.655   1.733  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.302   6.391   0.649  1.00  0.00           H  
ATOM     55 HD11 LEU A   4      11.507   7.751   2.072  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      11.158   6.756   3.486  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       9.929   7.852   2.855  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      11.698   4.945   2.748  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      11.633   4.604   1.019  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      10.380   3.976   2.089  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.792   7.014   4.188  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.216   8.189   4.836  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.557   7.801   6.156  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.407   8.154   6.413  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.177   8.841   3.919  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.862   7.649   3.549  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.204   6.384   3.728  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.002   8.901   5.034  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.751   9.699   4.419  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.651   9.160   3.005  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.293   7.069   6.987  1.00  0.00           N  
ATOM     72  CA  ALA A   6       5.768   6.637   8.278  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.947   7.731   9.326  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.187   8.686   9.293  1.00  0.00           O  
ATOM     75  CB  ALA A   6       6.488   5.367   8.735  1.00  0.00           C  
ATOM     76  OXT ALA A   6       6.841   7.599  10.145  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.204   6.816   6.728  1.00  0.00           H  
ATOM     78  HA  ALA A   6       4.716   6.423   8.173  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       5.940   4.918   9.551  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.485   5.618   9.067  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       6.545   4.670   7.913  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   DAL A   1       5.594   5.156   1.117  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.413   5.600   1.909  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.436   7.124   2.039  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.460   4.961   3.289  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.483   5.018   3.973  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.615   5.668   0.211  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.464   5.357   1.649  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.528   4.135   0.938  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.508   5.297   1.404  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.769   7.553   1.308  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       5.439   7.481   1.864  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.342   4.365   3.691  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.251   3.717   4.997  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.638   3.360   5.517  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.933   3.534   6.700  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.403   2.448   4.886  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.593   2.256   6.170  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       2.534   2.285   7.376  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.562   3.383   6.297  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.563   4.365   3.098  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.777   4.394   5.692  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.728   2.539   4.046  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.048   1.596   4.739  1.00  0.00           H  
ATOM     24  HG  LEU A   2       1.085   1.303   6.134  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       2.077   1.761   8.202  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       2.722   3.310   7.662  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       3.466   1.806   7.116  1.00  0.00           H  
ATOM     28 HD21 LEU A   2      -0.425   2.957   6.391  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.600   4.008   5.417  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.783   3.979   7.170  1.00  0.00           H  
ATOM     31  N   SER A   3       5.483   2.857   4.626  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.839   2.472   5.003  1.00  0.00           C  
ATOM     33  C   SER A   3       7.829   3.627   4.812  1.00  0.00           C  
ATOM     34  O   SER A   3       8.752   3.794   5.609  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.289   1.277   4.163  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.292   1.697   3.247  1.00  0.00           O  
ATOM     37  H   SER A   3       5.186   2.734   3.699  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.841   2.183   6.042  1.00  0.00           H  
ATOM     39  HB2 SER A   3       7.696   0.515   4.808  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.440   0.875   3.627  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.821   2.373   3.677  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.652   4.409   3.746  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.559   5.520   3.470  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.115   6.806   4.172  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.946   7.542   4.702  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.643   5.762   1.959  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.081   6.116   1.574  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.535   7.347   2.360  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      11.002   4.936   1.898  1.00  0.00           C  
ATOM     50  H   LEU A   4       6.913   4.230   3.130  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.542   5.257   3.830  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.344   4.865   1.435  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       7.990   6.575   1.686  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.127   6.330   0.516  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       9.770   8.108   2.310  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      11.450   7.729   1.934  1.00  0.00           H  
ATOM     57 HD13 LEU A   4      10.705   7.075   3.391  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.408   4.046   2.041  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      11.556   5.149   2.800  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      11.689   4.782   1.079  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.811   7.077   4.175  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.306   8.287   4.821  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.841   7.982   6.241  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.681   7.636   6.465  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.147   8.881   4.014  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.897   7.606   3.703  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.183   6.463   3.741  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.103   9.014   4.866  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.700   9.689   4.574  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.518   9.262   3.075  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.757   8.114   7.195  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.435   7.851   8.592  1.00  0.00           C  
ATOM     73  C   ALA A   6       7.075   8.904   9.491  1.00  0.00           C  
ATOM     74  O   ALA A   6       8.196   8.688   9.921  1.00  0.00           O  
ATOM     75  CB  ALA A   6       6.937   6.462   8.991  1.00  0.00           C  
ATOM     76  OXT ALA A   6       6.435   9.914   9.737  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.665   8.393   6.954  1.00  0.00           H  
ATOM     78  HA  ALA A   6       5.364   7.885   8.719  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       7.575   6.543   9.860  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.497   6.033   8.174  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       6.094   5.829   9.222  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   DAL A   1       5.590   5.111   1.077  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.420   5.581   1.871  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.441   7.108   1.949  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.488   4.988   3.271  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.528   5.040   3.926  1.00  0.00           O  
HETATM    6  H2  DAL A   1       6.290   4.678   1.715  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.276   4.407   0.379  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.022   5.917   0.583  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.508   5.259   1.389  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.794   7.511   1.184  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       5.448   7.459   1.789  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.368   4.432   3.722  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.297   3.831   5.051  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.687   3.418   5.528  1.00  0.00           C  
ATOM     15  O   LEU A   2       5.026   3.580   6.701  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.379   2.604   5.020  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.233   2.791   6.015  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       1.804   3.071   7.407  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.363   3.971   5.576  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.573   4.430   3.150  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.891   4.554   5.742  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.976   2.483   4.025  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.944   1.723   5.287  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.634   1.892   6.048  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.759   4.132   7.607  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       2.831   2.741   7.447  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       1.225   2.540   8.148  1.00  0.00           H  
ATOM     28 HD21 LEU A   2      -0.571   3.601   5.178  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       0.880   4.535   4.814  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.165   4.608   6.425  1.00  0.00           H  
ATOM     31  N   SER A   3       5.488   2.888   4.609  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.841   2.458   4.943  1.00  0.00           C  
ATOM     33  C   SER A   3       7.828   3.617   4.811  1.00  0.00           C  
ATOM     34  O   SER A   3       8.699   3.800   5.662  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.268   1.315   4.021  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.563   1.588   3.505  1.00  0.00           O  
ATOM     37  H   SER A   3       5.162   2.784   3.690  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.853   2.103   5.963  1.00  0.00           H  
ATOM     39  HB2 SER A   3       7.294   0.393   4.576  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.557   1.224   3.211  1.00  0.00           H  
ATOM     41  HG  SER A   3       9.197   1.478   4.218  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.692   4.392   3.739  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.586   5.523   3.509  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.093   6.769   4.244  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.878   7.474   4.877  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.685   5.816   2.011  1.00  0.00           C  
ATOM     47  CG  LEU A   4       8.952   4.514   1.254  1.00  0.00           C  
ATOM     48  CD1 LEU A   4       9.062   4.807  -0.244  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.263   3.898   1.750  1.00  0.00           C  
ATOM     50  H   LEU A   4       6.985   4.199   3.090  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.568   5.271   3.878  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       7.759   6.251   1.665  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       9.496   6.506   1.831  1.00  0.00           H  
ATOM     54  HG  LEU A   4       8.139   3.824   1.428  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       8.517   4.056  -0.797  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      10.100   4.790  -0.539  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       8.644   5.781  -0.451  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.091   3.391   2.688  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      10.997   4.679   1.891  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      10.627   3.191   1.018  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.792   7.037   4.159  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.224   8.205   4.826  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.614   7.810   6.167  1.00  0.00           C  
ATOM     64  O   CYS A   5       4.433   8.054   6.418  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.152   8.853   3.945  1.00  0.00           C  
ATOM     66  SG  CYS A   5       3.851   7.644   3.579  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.207   6.444   3.642  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.010   8.923   4.999  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.720   9.692   4.469  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       5.598   9.198   3.025  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.426   7.200   7.023  1.00  0.00           N  
ATOM     72  CA  ALA A   6       5.957   6.775   8.336  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.651   7.985   9.214  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.477   7.798  10.406  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.018   5.907   9.015  1.00  0.00           C  
ATOM     76  OXT ALA A   6       5.593   9.080   8.678  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.357   7.032   6.767  1.00  0.00           H  
ATOM     78  HA  ALA A   6       5.056   6.193   8.216  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       6.543   5.247   9.726  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.726   6.541   9.529  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       7.534   5.322   8.269  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   DAL A   1       5.581   6.230   1.572  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.189   6.022   2.062  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.544   7.381   2.348  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.224   5.189   3.336  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.017   5.457   4.237  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.756   5.610   0.754  1.00  0.00           H  
HETATM    7  H   DAL A   1       5.706   7.223   1.290  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.253   6.001   2.331  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.615   5.504   1.307  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       2.915   7.304   3.221  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       2.946   7.683   1.499  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.358   4.180   3.402  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.289   3.314   4.576  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.594   3.373   5.371  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.648   3.992   6.433  1.00  0.00           O  
ATOM     16  CB  LEU A   2       3.001   1.871   4.146  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.524   1.553   4.377  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       1.192   0.199   3.748  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       1.240   1.501   5.880  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.749   4.020   2.651  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.483   3.653   5.209  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       3.232   1.754   3.097  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       3.604   1.193   4.729  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.916   2.321   3.920  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.759  -0.575   4.242  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       1.446   0.217   2.698  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       0.136   0.000   3.860  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.616   2.337   6.158  1.00  0.00           H  
ATOM     29 HD22 LEU A   2       2.171   1.550   6.426  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.732   0.577   6.119  1.00  0.00           H  
ATOM     31  N   SER A   3       5.640   2.727   4.862  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.925   2.718   5.555  1.00  0.00           C  
ATOM     33  C   SER A   3       7.896   3.767   4.997  1.00  0.00           C  
ATOM     34  O   SER A   3       8.925   4.044   5.614  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.558   1.332   5.436  1.00  0.00           C  
ATOM     36  OG  SER A   3       8.827   1.337   6.077  1.00  0.00           O  
ATOM     37  H   SER A   3       5.545   2.237   4.016  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.755   2.925   6.601  1.00  0.00           H  
ATOM     39  HB2 SER A   3       6.923   0.604   5.911  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.671   1.079   4.390  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.711   1.685   6.964  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.586   4.342   3.835  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.471   5.337   3.236  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.052   6.757   3.610  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.713   7.722   3.229  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.462   5.188   1.712  1.00  0.00           C  
ATOM     47  CG  LEU A   4       9.404   4.054   1.289  1.00  0.00           C  
ATOM     48  CD1 LEU A   4       8.675   2.711   1.392  1.00  0.00           C  
ATOM     49  CD2 LEU A   4       9.848   4.280  -0.156  1.00  0.00           C  
ATOM     50  H   LEU A   4       6.765   4.093   3.368  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.475   5.168   3.594  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       7.459   4.963   1.380  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       8.790   6.112   1.260  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.270   4.042   1.933  1.00  0.00           H  
ATOM     55 HD11 LEU A   4       9.277   1.939   0.935  1.00  0.00           H  
ATOM     56 HD12 LEU A   4       7.725   2.777   0.883  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       8.511   2.470   2.431  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.477   5.157  -0.206  1.00  0.00           H  
ATOM     59 HD22 LEU A   4       8.980   4.423  -0.782  1.00  0.00           H  
ATOM     60 HD23 LEU A   4      10.403   3.420  -0.502  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.962   6.886   4.360  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.493   8.206   4.772  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.702   8.401   6.270  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.748   8.613   7.019  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.011   8.377   4.428  1.00  0.00           C  
ATOM     66  SG  CYS A   5       4.837   8.616   2.640  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.470   6.088   4.644  1.00  0.00           H  
ATOM     68  HA  CYS A   5       7.060   8.955   4.241  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.465   7.499   4.734  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.618   9.240   4.943  1.00  0.00           H  
ATOM     71  N   ALA A   6       7.961   8.331   6.696  1.00  0.00           N  
ATOM     72  CA  ALA A   6       8.294   8.499   8.106  1.00  0.00           C  
ATOM     73  C   ALA A   6       9.624   9.233   8.254  1.00  0.00           C  
ATOM     74  O   ALA A   6      10.650   8.600   8.067  1.00  0.00           O  
ATOM     75  CB  ALA A   6       8.386   7.133   8.790  1.00  0.00           C  
ATOM     76  OXT ALA A   6       9.597  10.416   8.548  1.00  0.00           O  
ATOM     77  H   ALA A   6       8.677   8.159   6.051  1.00  0.00           H  
ATOM     78  HA  ALA A   6       7.518   9.078   8.585  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       9.199   7.140   9.501  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       8.565   6.370   8.047  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       7.459   6.923   9.304  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   DAL A   1       5.837   5.952   1.566  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.436   5.683   1.997  1.00  0.00           C  
HETATM    3  CB  DAL A   1       3.653   6.997   2.032  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.445   5.048   3.383  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.433   5.143   4.111  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.886   6.888   1.115  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.464   5.931   2.393  1.00  0.00           H  
HETATM    8  H3  DAL A   1       6.136   5.223   0.887  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.969   5.007   1.297  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       2.906   6.948   2.808  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       3.172   7.152   1.077  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.342   4.400   3.741  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.239   3.752   5.044  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.620   3.328   5.534  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.902   3.359   6.732  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.330   2.525   4.946  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.305   2.554   6.081  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       2.034   2.545   7.426  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.455   3.822   5.970  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.586   4.355   3.119  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.814   4.449   5.750  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.815   2.535   3.996  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.925   1.628   5.024  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.669   1.683   6.013  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.467   1.965   8.139  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       2.137   3.559   7.787  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       3.013   2.107   7.302  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.698   4.493   6.781  1.00  0.00           H  
ATOM     29 HD22 LEU A   2      -0.591   3.559   6.022  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.656   4.309   5.027  1.00  0.00           H  
ATOM     31  N   SER A   3       5.474   2.932   4.597  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.826   2.501   4.937  1.00  0.00           C  
ATOM     33  C   SER A   3       7.816   3.660   4.836  1.00  0.00           C  
ATOM     34  O   SER A   3       8.615   3.884   5.746  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.263   1.374   4.000  1.00  0.00           C  
ATOM     36  OG  SER A   3       7.515   1.910   2.708  1.00  0.00           O  
ATOM     37  H   SER A   3       5.189   2.928   3.659  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.829   2.128   5.950  1.00  0.00           H  
ATOM     39  HB2 SER A   3       8.162   0.918   4.376  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.480   0.629   3.945  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.837   1.583   2.113  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.768   4.392   3.724  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.677   5.517   3.525  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.132   6.775   4.195  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.885   7.549   4.787  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.875   5.769   2.023  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.265   6.366   1.762  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      10.681   6.071   0.320  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.219   7.883   1.974  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.116   4.170   3.026  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.629   5.272   3.969  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.783   4.834   1.489  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       8.121   6.457   1.673  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.984   5.927   2.436  1.00  0.00           H  
ATOM     55 HD11 LEU A   4      11.211   5.132   0.284  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      11.323   6.861  -0.039  1.00  0.00           H  
ATOM     57 HD13 LEU A   4       9.800   6.013  -0.304  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.104   8.375   1.019  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      11.138   8.208   2.438  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.385   8.133   2.610  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.821   6.977   4.098  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.189   8.144   4.697  1.00  0.00           C  
ATOM     63  C   CYS A   5       6.168   8.026   6.217  1.00  0.00           C  
ATOM     64  O   CYS A   5       5.467   8.777   6.897  1.00  0.00           O  
ATOM     65  CB  CYS A   5       4.759   8.283   4.174  1.00  0.00           C  
ATOM     66  SG  CYS A   5       4.787   8.370   2.364  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.269   6.329   3.613  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.748   9.026   4.422  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.180   7.428   4.488  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       4.316   9.184   4.572  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.937   7.079   6.745  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.995   6.875   8.188  1.00  0.00           C  
ATOM     73  C   ALA A   6       7.999   7.830   8.824  1.00  0.00           C  
ATOM     74  O   ALA A   6       8.493   7.514   9.894  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.394   5.430   8.498  1.00  0.00           C  
ATOM     76  OXT ALA A   6       8.261   8.864   8.231  1.00  0.00           O  
ATOM     77  H   ALA A   6       7.474   6.510   6.156  1.00  0.00           H  
ATOM     78  HA  ALA A   6       6.018   7.064   8.608  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       6.927   4.767   7.786  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       7.068   5.173   9.495  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       8.467   5.331   8.432  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   DAL A   1       5.706   5.512   1.335  1.00  0.00           N1+
HETATM    2  CA  DAL A   1       4.388   5.702   2.003  1.00  0.00           C  
HETATM    3  CB  DAL A   1       4.098   7.198   2.137  1.00  0.00           C  
HETATM    4  C   DAL A   1       4.419   5.055   3.383  1.00  0.00           C  
HETATM    5  O   DAL A   1       5.413   5.155   4.103  1.00  0.00           O  
HETATM    6  H2  DAL A   1       5.716   6.034   0.435  1.00  0.00           H  
HETATM    7  H   DAL A   1       6.462   5.869   1.952  1.00  0.00           H  
HETATM    8  H3  DAL A   1       5.860   4.500   1.152  1.00  0.00           H  
HETATM    9  HA  DAL A   1       3.615   5.239   1.407  1.00  0.00           H  
HETATM   10  HB1 DAL A   1       3.651   7.390   3.100  1.00  0.00           H  
HETATM   11  HB2 DAL A   1       3.417   7.503   1.356  1.00  0.00           H  
ATOM     12  N   LEU A   2       3.324   4.395   3.746  1.00  0.00           N  
ATOM     13  CA  LEU A   2       3.234   3.737   5.044  1.00  0.00           C  
ATOM     14  C   LEU A   2       4.619   3.316   5.526  1.00  0.00           C  
ATOM     15  O   LEU A   2       4.903   3.334   6.724  1.00  0.00           O  
ATOM     16  CB  LEU A   2       2.327   2.507   4.943  1.00  0.00           C  
ATOM     17  CG  LEU A   2       1.188   2.624   5.959  1.00  0.00           C  
ATOM     18  CD1 LEU A   2       1.772   2.713   7.371  1.00  0.00           C  
ATOM     19  CD2 LEU A   2       0.371   3.885   5.665  1.00  0.00           C  
ATOM     20  H   LEU A   2       2.562   4.351   3.131  1.00  0.00           H  
ATOM     21  HA  LEU A   2       2.811   4.427   5.757  1.00  0.00           H  
ATOM     22  HB2 LEU A   2       1.914   2.446   3.946  1.00  0.00           H  
ATOM     23  HB3 LEU A   2       2.901   1.616   5.150  1.00  0.00           H  
ATOM     24  HG  LEU A   2       0.551   1.755   5.888  1.00  0.00           H  
ATOM     25 HD11 LEU A   2       1.529   1.813   7.917  1.00  0.00           H  
ATOM     26 HD12 LEU A   2       1.353   3.567   7.882  1.00  0.00           H  
ATOM     27 HD13 LEU A   2       2.844   2.819   7.312  1.00  0.00           H  
ATOM     28 HD21 LEU A   2       0.546   4.617   6.441  1.00  0.00           H  
ATOM     29 HD22 LEU A   2      -0.679   3.635   5.637  1.00  0.00           H  
ATOM     30 HD23 LEU A   2       0.669   4.294   4.711  1.00  0.00           H  
ATOM     31  N   SER A   3       5.476   2.937   4.586  1.00  0.00           N  
ATOM     32  CA  SER A   3       6.828   2.512   4.926  1.00  0.00           C  
ATOM     33  C   SER A   3       7.797   3.688   4.869  1.00  0.00           C  
ATOM     34  O   SER A   3       8.506   3.967   5.836  1.00  0.00           O  
ATOM     35  CB  SER A   3       7.291   1.422   3.959  1.00  0.00           C  
ATOM     36  OG  SER A   3       6.881   1.760   2.641  1.00  0.00           O  
ATOM     37  H   SER A   3       5.193   2.942   3.648  1.00  0.00           H  
ATOM     38  HA  SER A   3       6.826   2.109   5.928  1.00  0.00           H  
ATOM     39  HB2 SER A   3       8.365   1.345   3.988  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.857   0.475   4.252  1.00  0.00           H  
ATOM     41  HG  SER A   3       7.579   2.281   2.238  1.00  0.00           H  
ATOM     42  N   LEU A   4       7.829   4.372   3.729  1.00  0.00           N  
ATOM     43  CA  LEU A   4       8.724   5.512   3.562  1.00  0.00           C  
ATOM     44  C   LEU A   4       8.147   6.761   4.225  1.00  0.00           C  
ATOM     45  O   LEU A   4       8.872   7.521   4.867  1.00  0.00           O  
ATOM     46  CB  LEU A   4       8.964   5.779   2.073  1.00  0.00           C  
ATOM     47  CG  LEU A   4      10.347   6.405   1.884  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      11.424   5.349   2.138  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      10.479   6.930   0.452  1.00  0.00           C  
ATOM     50  H   LEU A   4       7.246   4.104   2.989  1.00  0.00           H  
ATOM     51  HA  LEU A   4       9.670   5.279   4.027  1.00  0.00           H  
ATOM     52  HB2 LEU A   4       8.914   4.847   1.527  1.00  0.00           H  
ATOM     53  HB3 LEU A   4       8.211   6.456   1.700  1.00  0.00           H  
ATOM     54  HG  LEU A   4      10.471   7.220   2.582  1.00  0.00           H  
ATOM     55 HD11 LEU A   4      11.037   4.372   1.889  1.00  0.00           H  
ATOM     56 HD12 LEU A   4      11.709   5.369   3.180  1.00  0.00           H  
ATOM     57 HD13 LEU A   4      12.288   5.560   1.524  1.00  0.00           H  
ATOM     58 HD21 LEU A   4      10.961   6.184  -0.162  1.00  0.00           H  
ATOM     59 HD22 LEU A   4      11.072   7.833   0.453  1.00  0.00           H  
ATOM     60 HD23 LEU A   4       9.498   7.144   0.055  1.00  0.00           H  
ATOM     61  N   CYS A   5       6.842   6.971   4.070  1.00  0.00           N  
ATOM     62  CA  CYS A   5       6.193   8.134   4.665  1.00  0.00           C  
ATOM     63  C   CYS A   5       5.119   7.703   5.658  1.00  0.00           C  
ATOM     64  O   CYS A   5       3.941   7.613   5.312  1.00  0.00           O  
ATOM     65  CB  CYS A   5       5.570   9.004   3.571  1.00  0.00           C  
ATOM     66  SG  CYS A   5       5.646   8.128   1.986  1.00  0.00           S  
ATOM     67  H   CYS A   5       6.307   6.334   3.552  1.00  0.00           H  
ATOM     68  HA  CYS A   5       6.937   8.717   5.188  1.00  0.00           H  
ATOM     69  HB2 CYS A   5       4.542   9.218   3.821  1.00  0.00           H  
ATOM     70  HB3 CYS A   5       6.119   9.931   3.495  1.00  0.00           H  
ATOM     71  N   ALA A   6       5.533   7.438   6.893  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.597   7.017   7.929  1.00  0.00           C  
ATOM     73  C   ALA A   6       4.245   8.189   8.840  1.00  0.00           C  
ATOM     74  O   ALA A   6       4.566   8.117  10.015  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.210   5.888   8.759  1.00  0.00           C  
ATOM     76  OXT ALA A   6       3.661   9.141   8.349  1.00  0.00           O  
ATOM     77  H   ALA A   6       6.484   7.527   7.111  1.00  0.00           H  
ATOM     78  HA  ALA A   6       3.695   6.654   7.460  1.00  0.00           H  
ATOM     79  HB1 ALA A   6       4.491   5.546   9.488  1.00  0.00           H  
ATOM     80  HB2 ALA A   6       6.092   6.253   9.266  1.00  0.00           H  
ATOM     81  HB3 ALA A   6       5.482   5.070   8.109  1.00  0.00           H  
TER      82      ALA A   6                                                      
ENDMDL                                                                          
CONECT    1    2    6    7                                                      
CONECT    2    1    3    4    9                                                 
CONECT    3    2   10   11   66                                                 
CONECT    4    2    5   12                                                      
CONECT    5    4                                                                
CONECT    6    1                                                                
CONECT    7    1                                                                
CONECT    9    2                                                                
CONECT   10    3                                                                
CONECT   11    3                                                                
CONECT   12    4                                                                
CONECT   66    3                                                                
MASTER      142    0    1    0    0    0    0    6   39    1   12    1          
END