HEADER    BIOSYNTHETIC PROTEIN                    20-MAR-07   2P7R              
TITLE     CYCLIC PENTAPEPTIDE WHICH INHIBITS HANTAVIRUS                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLO-CPFVC;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    CYCLIC PENTAPEPTIDE, BIOSYNTHETIC PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    P.R.HALL,L.MALONE,L.O.SILLERUD,C.YE,B.HJELLE,R.S.LARSON               
REVDAT   4   16-MAR-22 2P7R    1       REMARK                                   
REVDAT   3   24-FEB-09 2P7R    1       VERSN                                    
REVDAT   2   05-FEB-08 2P7R    1       JRNL                                     
REVDAT   1   15-JAN-08 2P7R    0                                                
JRNL        AUTH   P.R.HALL,L.MALONE,L.O.SILLERUD,C.YE,B.L.HJELLE,R.S.LARSON    
JRNL        TITL   CHARACTERIZATION AND NMR SOLUTION STRUCTURE OF A NOVEL       
JRNL        TITL 2 CYCLIC PENTAPEPTIDE INHIBITOR OF PATHOGENIC HANTAVIRUSES     
JRNL        REF    CHEM.BIOL.DRUG DES.           V.  69   180 2007              
JRNL        REFN                   ISSN 1747-0277                               
JRNL        PMID   17441904                                                     
JRNL        DOI    10.1111/J.1747-0285.2007.00489.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2004                                           
REMARK   3   AUTHORS     : ACCELRYS                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 67 NOES, 3 COUPLING CONSTANTS             
REMARK   4                                                                      
REMARK   4 2P7R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042072.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : PBS                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MM SOLUTION IN H2O (90%)/ D2O   
REMARK 210                                   (10%), 1.0 MM DSS, PH 7.4 PBS      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D ROESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, XWINNMR 3.1           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H3   CYS A     1     O    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 VAL A   4      -53.76   -150.90                                   
REMARK 500  2 VAL A   4      -45.52   -156.35                                   
REMARK 500  3 PHE A   3      -67.84   -105.46                                   
REMARK 500  4 VAL A   4       -2.10   -147.42                                   
REMARK 500  5 PHE A   3      -78.25    -88.77                                   
REMARK 500  5 VAL A   4       48.76   -154.45                                   
REMARK 500  6 PHE A   3      -60.97    -98.01                                   
REMARK 500  6 VAL A   4       10.57   -158.47                                   
REMARK 500  7 VAL A   4      -45.44   -154.48                                   
REMARK 500  8 PHE A   3      -79.51    -73.25                                   
REMARK 500  8 VAL A   4       49.32   -147.52                                   
REMARK 500  9 PHE A   3      -88.59    -82.61                                   
REMARK 500  9 VAL A   4       71.69   -155.71                                   
REMARK 500 10 VAL A   4      -54.12   -150.32                                   
REMARK 500 11 VAL A   4      -46.15   -151.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2P7R A    1     5  PDB    2P7R     2P7R             1      5             
SEQRES   1 A    5  CYS PRO PHE VAL CYS                                          
SSBOND   1 CYS A    1    CYS A    5                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       1.452   2.313  -1.557  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.354   3.316  -0.951  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.629   4.686  -0.646  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.534   4.916  -1.168  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.574   3.535  -1.888  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.290   2.000  -2.540  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.831   1.379  -1.761  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.494   2.270  -1.206  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.286   2.587  -2.568  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.714   2.898   0.007  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.320   4.206  -2.740  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.378   4.063  -1.344  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.195   5.655   0.132  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.732   7.079   0.093  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.899   7.870  -1.258  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.072   8.719  -1.587  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.567   7.705   1.234  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.089   6.533   2.068  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.330   5.431   1.044  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.658   7.116   0.366  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.431   8.253   0.809  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.988   8.437   1.828  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.998   6.790   2.643  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.317   6.203   2.791  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.292   5.568   0.511  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.340   4.437   1.531  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.010   7.639  -1.979  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.517   8.570  -3.034  1.00  0.00           C  
ATOM     29  C   PHE A   3       3.094   8.217  -4.503  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.761   9.118  -5.274  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.076   8.678  -2.902  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.674   8.780  -1.477  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.565   9.949  -0.717  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.134   7.608  -0.869  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       5.901   9.940   0.638  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.471   7.598   0.480  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.336   8.758   1.236  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.704   7.136  -1.417  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.117   9.585  -2.839  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.541   7.820  -3.427  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.416   9.548  -3.493  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.163  10.845  -1.166  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.151   6.686  -1.429  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       5.789  10.836   1.234  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.777   6.669   0.938  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       6.542   8.738   2.293  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.173   6.933  -4.908  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.747   6.462  -6.267  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.252   4.968  -6.265  1.00  0.00           C  
ATOM     50  O   VAL A   4       1.160   4.692  -6.767  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.837   6.779  -7.358  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.118   5.908  -7.331  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.245   6.706  -8.780  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.217   6.285  -4.117  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.843   7.044  -6.542  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.156   7.833  -7.200  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.505   5.786  -6.304  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.939   4.889  -7.725  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.928   6.351  -7.940  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.761   5.732  -8.988  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       4.015   6.857  -9.559  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.489   7.500  -8.951  1.00  0.00           H  
ATOM     63  N   CYS A   5       3.067   4.024  -5.752  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.735   2.581  -5.719  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.833   2.142  -4.525  1.00  0.00           C  
ATOM     66  O   CYS A   5       0.960   2.919  -4.074  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.113   1.879  -5.741  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.168   2.325  -4.327  1.00  0.00           S  
ATOM     69  OXT CYS A   5       2.011   1.033  -3.964  1.00  0.00           O  
ATOM     70  H   CYS A   5       4.027   4.349  -5.640  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.184   2.306  -6.637  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.964   0.784  -5.732  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.652   2.096  -6.681  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.734   2.288  -1.406  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.551   3.417  -0.915  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.637   4.657  -0.572  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.516   4.736  -1.087  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.571   3.772  -2.032  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.517   2.329  -2.608  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.982   2.713  -1.979  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.286   1.645  -0.757  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.133   1.779  -2.232  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.097   3.097  -0.007  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.034   4.198  -2.900  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.271   4.577  -1.732  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.059   5.692   0.204  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.505   7.066   0.011  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.893   7.827  -1.321  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.129   8.671  -1.786  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.036   7.745   1.280  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.388   7.089   1.552  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.256   5.644   1.065  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.398   7.049   0.054  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       2.134   8.832   1.131  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.340   7.589   2.128  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.136   7.618   0.939  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.713   7.170   2.605  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.160   5.324   0.508  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.106   4.952   1.916  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.084   7.565  -1.891  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.687   8.398  -2.974  1.00  0.00           C  
ATOM     29  C   PHE A   3       3.157   8.147  -4.436  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.837   9.105  -5.139  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.239   8.219  -2.887  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.919   8.395  -1.510  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       6.029   9.641  -0.880  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.298   7.242  -0.817  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.483   9.720   0.438  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.774   7.324   0.487  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.845   8.561   1.120  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.719   7.117  -1.221  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.474   9.462  -2.754  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.504   7.230  -3.307  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.713   8.909  -3.598  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.741  10.548  -1.394  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.143   6.274  -1.262  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       6.545  10.679   0.939  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       7.007   6.413   1.016  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       7.157   8.623   2.150  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.141   6.886  -4.910  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.670   6.505  -6.292  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.203   4.998  -6.372  1.00  0.00           C  
ATOM     50  O   VAL A   4       1.161   4.705  -6.961  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.711   6.926  -7.407  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.957   6.020  -7.552  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.080   7.092  -8.814  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.155   6.194  -4.156  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.746   7.087  -6.484  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.079   7.929  -7.112  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.410   5.788  -6.571  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.739   6.491  -8.176  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.709   5.047  -8.019  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.705   6.128  -9.209  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.210   7.775  -8.781  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       3.779   7.516  -9.575  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.990   4.066  -5.799  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.673   2.623  -5.708  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.868   2.199  -4.433  1.00  0.00           C  
ATOM     66  O   CYS A   5       2.179   1.152  -3.809  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.073   1.964  -5.778  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.205   2.592  -4.491  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.958   2.930  -3.978  1.00  0.00           O  
ATOM     70  H   CYS A   5       3.893   4.430  -5.500  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.075   2.306  -6.582  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.977   0.868  -5.665  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.530   2.118  -6.774  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.421   2.807  -2.192  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.354   3.585  -1.325  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.715   4.931  -0.783  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.618   5.272  -1.234  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.648   3.849  -2.129  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.591   2.361  -2.546  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.866   2.085  -1.708  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.816   2.347  -3.037  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.733   3.423  -2.646  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.613   2.966  -0.444  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.460   4.468  -3.024  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.348   4.463  -1.542  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.334   5.761   0.121  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.893   7.179   0.348  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.940   8.154  -0.890  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.128   9.071  -1.006  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.819   7.636   1.506  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.475   6.367   2.063  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.570   5.436   0.856  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.846   7.170   0.709  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.613   8.316   1.133  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       2.268   8.205   2.281  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.471   6.570   2.501  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.844   5.910   2.850  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.463   5.700   0.257  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.661   4.371   1.135  1.00  0.00           H  
ATOM     27  N   PHE A   3       2.914   7.939  -1.785  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.201   8.778  -2.984  1.00  0.00           C  
ATOM     29  C   PHE A   3       2.719   8.048  -4.286  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.782   8.504  -4.941  1.00  0.00           O  
ATOM     31  CB  PHE A   3       4.722   9.214  -3.024  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.712   8.589  -2.013  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       6.148   7.273  -2.195  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       5.953   9.225  -0.794  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.837   6.610  -1.183  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.625   8.555   0.225  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       7.066   7.251   0.030  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.636   7.294  -1.446  1.00  0.00           H  
ATOM     39  HA  PHE A   3       2.604   9.710  -2.936  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.125   9.026  -4.040  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       4.770  10.314  -2.942  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.866   6.740  -3.086  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       5.599  10.234  -0.622  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       7.151   5.585  -1.324  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.811   9.057   1.164  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       7.581   6.741   0.827  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.365   6.928  -4.669  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.036   6.155  -5.901  1.00  0.00           C  
ATOM     49  C   VAL A   4       3.426   4.651  -5.666  1.00  0.00           C  
ATOM     50  O   VAL A   4       4.597   4.341  -5.438  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.708   6.814  -7.161  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.245   6.679  -7.225  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.122   6.311  -8.501  1.00  0.00           C  
ATOM     54  H   VAL A   4       4.187   6.693  -4.111  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.939   6.210  -6.059  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.479   7.900  -7.115  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.659   7.186  -8.115  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.737   7.111  -6.334  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.573   5.625  -7.299  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       3.344   5.241  -8.675  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.022   6.419  -8.529  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       3.521   6.884  -9.371  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.439   3.745  -5.642  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.600   2.311  -6.016  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.256   1.587  -5.717  1.00  0.00           C  
ATOM     66  O   CYS A   5       0.866   1.491  -4.522  1.00  0.00           O  
ATOM     67  CB  CYS A   5       3.790   1.497  -5.443  1.00  0.00           C  
ATOM     68  SG  CYS A   5       3.568   1.093  -3.703  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.575   1.147  -6.665  1.00  0.00           O  
ATOM     70  H   CYS A   5       1.530   4.153  -5.872  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.734   2.316  -7.115  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.864   0.543  -5.998  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.754   2.008  -5.602  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.583   2.245  -1.432  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.464   3.275  -0.849  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.682   4.604  -0.504  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.541   4.764  -0.948  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.602   3.562  -1.865  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.357   2.085  -2.595  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.140   2.675  -2.280  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.791   1.896  -0.896  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.035   1.500  -1.992  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.901   2.867   0.081  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.250   4.210  -2.694  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.410   4.132  -1.373  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.247   5.620   0.207  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.727   7.024   0.133  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.807   7.767  -1.255  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.920   8.553  -1.586  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.583   7.723   1.213  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.222   6.601   2.035  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.463   5.486   1.026  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.666   7.032   0.451  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.384   8.322   0.735  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.991   8.426   1.830  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.144   6.921   2.557  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.510   6.243   2.803  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.371   5.669   0.418  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.568   4.509   1.534  1.00  0.00           H  
ATOM     27  N   PHE A   3       2.907   7.577  -2.007  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.344   8.532  -3.071  1.00  0.00           C  
ATOM     29  C   PHE A   3       2.909   8.157  -4.533  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.340   8.993  -5.235  1.00  0.00           O  
ATOM     31  CB  PHE A   3       4.898   8.712  -2.958  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.500   8.921  -1.549  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.359  10.123  -0.845  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.032   7.804  -0.899  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       5.715  10.188   0.503  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.397   7.874   0.442  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.221   9.061   1.146  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.640   7.141  -1.437  1.00  0.00           H  
ATOM     39  HA  PHE A   3       2.900   9.528  -2.869  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.378   7.830  -3.429  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.209   9.554  -3.605  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       4.951  11.004  -1.324  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.093   6.860  -1.420  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       5.589  11.111   1.056  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.761   6.981   0.929  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       6.466   9.108   2.195  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.247   6.944  -5.017  1.00  0.00           N  
ATOM     48  CA  VAL A   4       3.010   6.505  -6.440  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.703   4.961  -6.640  1.00  0.00           C  
ATOM     50  O   VAL A   4       2.506   4.523  -7.778  1.00  0.00           O  
ATOM     51  CB  VAL A   4       4.209   7.031  -7.328  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.465   6.123  -7.338  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.808   7.324  -8.792  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.663   6.320  -4.323  1.00  0.00           H  
ATOM     55  HA  VAL A   4       2.083   7.000  -6.795  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.523   8.008  -6.905  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.704   5.756  -6.323  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.355   6.646  -7.732  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.313   5.219  -7.960  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       3.531   6.399  -9.336  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.928   7.993  -8.840  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       4.611   7.825  -9.380  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.712   4.139  -5.574  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.540   2.671  -5.651  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.719   2.156  -4.427  1.00  0.00           C  
ATOM     66  O   CYS A   5       2.002   1.060  -3.882  1.00  0.00           O  
ATOM     67  CB  CYS A   5       3.953   2.050  -5.769  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.078   2.524  -4.424  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.825   2.877  -3.920  1.00  0.00           O  
ATOM     70  H   CYS A   5       2.339   4.598  -4.743  1.00  0.00           H  
ATOM     71  HA  CYS A   5       1.953   2.399  -6.546  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.865   0.952  -5.779  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.411   2.330  -6.735  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.514   2.281  -1.492  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.315   3.240  -0.705  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.621   4.648  -0.541  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.585   4.878  -1.175  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.694   3.335  -1.405  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.602   4.363  -2.886  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.996   2.050  -2.402  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.679   2.701  -1.929  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.281   1.372  -1.094  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.453   2.815   0.307  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.446   3.788  -0.740  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.117   2.358  -1.693  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.157   5.640   0.226  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.714   7.069   0.108  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.931   7.824  -1.256  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.192   8.755  -1.570  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.499   7.726   1.265  1.00  0.00           C  
ATOM     18  CG  PRO A   2       2.924   6.575   2.180  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.225   5.433   1.223  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.630   7.122   0.336  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.401   8.251   0.888  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.897   8.490   1.792  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.784   6.831   2.827  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.080   6.278   2.828  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.226   5.550   0.766  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.191   4.451   1.731  1.00  0.00           H  
ATOM     27  N   PHE A   3       2.985   7.464  -2.008  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.552   8.310  -3.096  1.00  0.00           C  
ATOM     29  C   PHE A   3       2.888   8.074  -4.503  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.074   8.883  -4.948  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.108   8.100  -3.064  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.808   8.291  -1.702  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.932   9.551  -1.111  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.137   7.150  -0.965  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.348   9.662   0.213  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.563   7.262   0.355  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.653   8.518   0.947  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.640   6.920  -1.436  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.371   9.378  -2.859  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.332   7.078  -3.440  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.582   8.772  -3.804  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.662  10.446  -1.658  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       5.994   6.176  -1.407  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       6.423  10.637   0.675  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.790   6.373   0.924  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       6.946   8.611   1.979  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.256   6.990  -5.208  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.679   6.596  -6.542  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.820   5.033  -6.767  1.00  0.00           C  
ATOM     50  O   VAL A   4       3.333   4.561  -7.785  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.286   7.507  -7.680  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.820   7.376  -7.867  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.582   7.333  -9.049  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.884   6.360  -4.705  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.587   6.785  -6.521  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.094   8.553  -7.363  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.137   6.315  -7.848  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.361   7.870  -7.039  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.186   7.833  -8.805  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.761   6.331  -9.484  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.485   7.447  -8.956  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.912   8.075  -9.813  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.424   4.217  -5.773  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.825   2.793  -5.644  1.00  0.00           C  
ATOM     65  C   CYS A   5       2.044   2.123  -4.463  1.00  0.00           C  
ATOM     66  O   CYS A   5       2.613   1.281  -3.726  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.367   2.698  -5.466  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.011   3.843  -4.217  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.876   2.481  -4.181  1.00  0.00           O  
ATOM     70  H   CYS A   5       1.834   4.640  -5.052  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.536   2.251  -6.563  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.655   1.674  -5.182  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.876   2.901  -6.425  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.528   2.384  -1.592  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.407   3.361  -0.928  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.659   4.701  -0.567  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.570   4.940  -1.098  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.598   3.647  -1.878  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.380   2.169  -2.578  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.003   1.890  -2.385  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.849   2.844  -2.228  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.014   1.698  -1.044  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.791   2.899   0.001  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.299   4.311  -2.712  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.380   4.199  -1.325  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.218   5.651   0.237  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.753   7.076   0.224  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.881   7.889  -1.119  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.094   8.803  -1.363  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.605   7.677   1.365  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.094   6.484   2.190  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.356   5.410   1.142  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.685   7.104   0.520  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.481   8.209   0.945  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       2.043   8.418   1.966  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.988   6.716   2.799  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.294   6.128   2.865  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.322   5.577   0.626  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.376   4.397   1.584  1.00  0.00           H  
ATOM     27  N   PHE A   3       2.900   7.587  -1.945  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.357   8.478  -3.054  1.00  0.00           C  
ATOM     29  C   PHE A   3       2.796   8.104  -4.472  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.182   8.937  -5.140  1.00  0.00           O  
ATOM     31  CB  PHE A   3       4.928   8.513  -3.059  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.655   8.587  -1.703  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.697   9.769  -0.963  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.106   7.395  -1.126  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.170   9.754   0.347  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.586   7.382   0.180  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.603   8.560   0.918  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.615   7.056  -1.438  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.021   9.514  -2.852  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.303   7.622  -3.602  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.265   9.355  -3.691  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.331  10.698  -1.382  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.019   6.471  -1.676  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       6.191  10.668   0.921  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.908   6.452   0.625  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       6.945   8.554   1.940  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.104   6.889  -4.966  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.937   6.484  -6.408  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.847   4.916  -6.652  1.00  0.00           C  
ATOM     50  O   VAL A   4       2.921   4.460  -7.796  1.00  0.00           O  
ATOM     51  CB  VAL A   4       4.063   7.200  -7.258  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.493   6.647  -7.041  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.770   7.253  -8.777  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.571   6.275  -4.297  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.959   6.870  -6.757  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.082   8.260  -6.931  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.570   5.593  -7.370  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       6.249   7.224  -7.606  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.791   6.680  -5.978  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       3.868   6.261  -9.259  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.740   7.603  -8.976  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       4.446   7.950  -9.322  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.706   4.084  -5.600  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.631   2.609  -5.711  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.769   2.049  -4.539  1.00  0.00           C  
ATOM     66  O   CYS A   5       2.159   1.063  -3.869  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.071   2.046  -5.775  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.136   2.581  -4.402  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.721   2.647  -4.192  1.00  0.00           O  
ATOM     70  H   CYS A   5       2.175   4.514  -4.841  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.098   2.328  -6.639  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.032   0.943  -5.787  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.548   2.342  -6.726  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.683   2.249  -1.395  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.527   3.349  -0.886  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.652   4.624  -0.565  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.521   4.714  -1.052  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.579   3.661  -1.985  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.454   2.187  -2.589  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.004   2.707  -2.036  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.092   1.688  -2.176  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.130   1.676  -0.762  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.041   3.013   0.034  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.083   4.138  -2.850  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.325   4.406  -1.653  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.118   5.670   0.171  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.548   7.042   0.005  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.896   7.818  -1.328  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.093   8.632  -1.781  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.097   7.710   1.273  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.458   7.058   1.513  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.334   5.621   1.003  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.444   7.015   0.074  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       2.186   8.800   1.136  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.418   7.539   2.132  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.191   7.604   0.898  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.801   7.126   2.561  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.228   5.324   0.420  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.215   4.912   1.845  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.091   7.610  -1.916  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.636   8.480  -3.004  1.00  0.00           C  
ATOM     29  C   PHE A   3       3.132   8.184  -4.464  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.808   9.121  -5.195  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.199   8.436  -2.936  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.876   8.597  -1.557  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.922   9.821  -0.881  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.324   7.440  -0.911  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.384   9.877   0.435  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.811   7.501   0.390  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.819   8.714   1.070  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.753   7.173  -1.267  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.342   9.527  -2.789  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.536   7.484  -3.396  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.606   9.206  -3.616  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.579  10.731  -1.358  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.213   6.482  -1.390  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       6.399  10.818   0.971  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       7.098   6.584   0.881  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       7.136   8.754   2.099  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.152   6.913  -4.915  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.732   6.507  -6.307  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.243   5.007  -6.381  1.00  0.00           C  
ATOM     50  O   VAL A   4       1.226   4.724  -7.017  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.828   6.895  -7.380  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.034   5.934  -7.509  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.247   7.114  -8.799  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.150   6.236  -4.148  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.824   7.097  -6.548  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.236   7.876  -7.061  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.450   5.662  -6.523  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.854   6.377  -8.105  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       4.753   4.983  -8.002  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.407   7.834  -8.779  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       2.846   6.175  -9.228  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       3.989   7.524  -9.525  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.984   4.068  -5.759  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.641   2.629  -5.687  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.822   2.208  -4.421  1.00  0.00           C  
ATOM     66  O   CYS A   5       2.088   1.131  -3.826  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.027   1.940  -5.767  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.167   2.486  -4.455  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.948   2.967  -3.941  1.00  0.00           O  
ATOM     70  H   CYS A   5       3.874   4.417  -5.409  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.038   2.333  -6.565  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.901   0.845  -5.695  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.495   2.119  -6.752  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.686   2.121  -1.318  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.425   3.160  -0.564  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.614   4.509  -0.405  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.479   4.585  -0.885  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.774   3.341  -1.308  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.564   4.423  -2.736  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.466   2.485  -2.288  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.223   1.309  -1.649  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.759   1.857  -0.985  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.624   2.773   0.452  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.532   3.807  -0.656  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.235   2.402  -1.657  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.136   5.617   0.198  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.599   6.988  -0.066  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.856   7.635  -1.478  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.015   8.372  -1.988  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.270   7.796   1.063  1.00  0.00           C  
ATOM     18  CG  PRO A   2       2.972   6.791   1.980  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.314   5.611   1.084  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.502   6.988   0.095  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.005   8.532   0.681  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.507   8.378   1.601  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.859   7.221   2.482  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.271   6.454   2.765  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.245   5.806   0.516  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.447   4.677   1.667  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.056   7.424  -2.038  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.642   8.268  -3.116  1.00  0.00           C  
ATOM     29  C   PHE A   3       3.010   8.107  -4.551  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.210   8.947  -4.965  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.190   8.007  -3.014  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.888   8.157  -1.631  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.631   9.271  -0.828  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.640   7.100  -1.106  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.107   9.331   0.481  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       7.113   7.153   0.203  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.842   8.267   0.994  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.712   7.099  -1.317  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.468   9.331  -2.858  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.380   6.979  -3.388  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.710   8.666  -3.735  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       4.980  10.034  -1.218  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.833   6.218  -1.701  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       5.898  10.192   1.105  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       7.665   6.313   0.598  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       7.193   8.311   2.013  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.370   7.060  -5.312  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.673   6.667  -6.595  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.724   5.097  -6.780  1.00  0.00           C  
ATOM     50  O   VAL A   4       3.156   4.567  -7.807  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.225   7.524  -7.802  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       4.676   7.191  -8.225  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       2.321   7.484  -9.062  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.949   6.383  -4.813  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.595   6.907  -6.494  1.00  0.00           H  
ATOM     56  HB  VAL A   4       3.227   8.572  -7.438  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.296   6.998  -7.326  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.735   6.275  -8.843  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.143   8.010  -8.801  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.242   6.457  -9.469  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       1.291   7.809  -8.824  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.675   8.133  -9.900  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.352   4.341  -5.732  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.746   2.925  -5.537  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.973   2.294  -4.331  1.00  0.00           C  
ATOM     66  O   CYS A   5       1.027   2.902  -3.772  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.286   2.839  -5.340  1.00  0.00           C  
ATOM     68  SG  CYS A   5       4.928   4.030  -4.143  1.00  0.00           S  
ATOM     69  OXT CYS A   5       2.359   1.200  -3.852  1.00  0.00           O  
ATOM     70  H   CYS A   5       1.783   4.799  -5.015  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.469   2.347  -6.437  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.572   1.829  -5.008  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.800   2.999  -6.305  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.486   2.529  -1.864  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.321   3.457  -1.072  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.565   4.790  -0.691  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.515   5.063  -1.282  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.586   3.765  -1.907  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.438   2.294  -2.529  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.692   2.083  -1.412  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.079   2.974  -2.709  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.003   1.808  -2.416  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.621   2.943  -0.140  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.354   4.429  -2.762  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.316   4.322  -1.291  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.070   5.699   0.195  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.679   7.146   0.142  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.972   7.933  -1.193  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.246   8.861  -1.543  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.476   7.720   1.333  1.00  0.00           C  
ATOM     18  CG  PRO A   2       2.896   6.511   2.171  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.180   5.437   1.130  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.593   7.234   0.349  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.388   8.221   0.957  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.903   8.474   1.907  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.762   6.727   2.824  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.056   6.165   2.802  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.165   5.606   0.647  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.174   4.422   1.565  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.073   7.580  -1.880  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.656   8.369  -3.000  1.00  0.00           C  
ATOM     29  C   PHE A   3       2.925   8.074  -4.358  1.00  0.00           C  
ATOM     30  O   PHE A   3       1.941   8.745  -4.674  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.217   8.133  -2.966  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.941   8.083  -1.594  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.719   9.101  -0.666  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.623   6.927  -1.189  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       6.143   8.962   0.652  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       7.055   6.790   0.128  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.805   7.805   1.048  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.738   7.120  -1.248  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.487   9.448  -2.803  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.435   7.188  -3.495  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.703   8.905  -3.592  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.129   9.950  -0.972  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.780   6.114  -1.884  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       5.948   9.746   1.373  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       7.555   5.883   0.437  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       7.131   7.708   2.070  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.357   7.062  -5.134  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.529   6.433  -6.213  1.00  0.00           C  
ATOM     49  C   VAL A   4       3.040   4.967  -6.474  1.00  0.00           C  
ATOM     50  O   VAL A   4       3.662   4.651  -7.493  1.00  0.00           O  
ATOM     51  CB  VAL A   4       2.377   7.339  -7.488  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       3.671   7.578  -8.294  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       1.278   6.813  -8.444  1.00  0.00           C  
ATOM     54  H   VAL A   4       4.155   6.557  -4.742  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.499   6.324  -5.814  1.00  0.00           H  
ATOM     56  HB  VAL A   4       2.051   8.339  -7.133  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       4.498   7.937  -7.652  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.031   6.666  -8.804  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       3.523   8.342  -9.078  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       1.514   5.799  -8.821  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       0.297   6.744  -7.936  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       1.135   7.462  -9.337  1.00  0.00           H  
ATOM     63  N   CYS A   5       2.773   4.062  -5.523  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.901   2.602  -5.734  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.974   1.894  -4.701  1.00  0.00           C  
ATOM     66  O   CYS A   5       0.806   2.319  -4.527  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.383   2.151  -5.724  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.327   2.716  -4.282  1.00  0.00           S  
ATOM     69  OXT CYS A   5       2.416   0.994  -3.944  1.00  0.00           O  
ATOM     70  H   CYS A   5       2.018   4.367  -4.908  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.483   2.365  -6.730  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.438   1.049  -5.779  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.886   2.527  -6.635  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.432   2.305  -1.557  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.338   3.288  -0.928  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.632   4.669  -0.625  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.511   4.889  -1.095  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.584   3.487  -1.836  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.262   1.951  -2.524  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.811   1.373  -1.778  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.474   2.258  -1.209  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.271   2.597  -2.564  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.666   2.859   0.037  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.371   4.195  -2.668  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.394   3.964  -1.256  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.235   5.653   0.104  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.752   7.070   0.092  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.908   7.876  -1.252  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.073   8.724  -1.566  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.582   7.682   1.245  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.157   6.502   2.034  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.418   5.452   0.959  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.679   7.091   0.367  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.420   8.275   0.827  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.987   8.374   1.872  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.070   6.771   2.598  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.413   6.121   2.763  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.350   5.671   0.403  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.510   4.434   1.377  1.00  0.00           H  
ATOM     27  N   PHE A   3       3.012   7.658  -1.987  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.498   8.593  -3.049  1.00  0.00           C  
ATOM     29  C   PHE A   3       3.078   8.230  -4.517  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.741   9.126  -5.293  1.00  0.00           O  
ATOM     31  CB  PHE A   3       5.056   8.725  -2.926  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.660   8.846  -1.506  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.513  10.006  -0.740  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.166   7.688  -0.909  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       5.851   9.999   0.615  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.502   7.681   0.441  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.327   8.830   1.205  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.717   7.158  -1.436  1.00  0.00           H  
ATOM     39  HA  PHE A   3       3.082   9.603  -2.856  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.529   7.871  -3.450  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.380   9.595  -3.525  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.076  10.889  -1.180  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.220   6.773  -1.477  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       5.708  10.887   1.219  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.839   6.758   0.892  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       6.530   8.807   2.263  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.169   6.946  -4.915  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.766   6.466  -6.280  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.265   4.976  -6.275  1.00  0.00           C  
ATOM     50  O   VAL A   4       1.178   4.702  -6.789  1.00  0.00           O  
ATOM     51  CB  VAL A   4       3.881   6.768  -7.350  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.157   5.891  -7.284  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.321   6.682  -8.786  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.210   6.300  -4.123  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.871   7.051  -6.578  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.201   7.823  -7.199  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.525   5.778  -6.250  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       4.982   4.869  -7.672  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       5.981   6.325  -7.881  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.839   5.707  -8.996  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       4.109   6.824  -9.549  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       2.571   7.477  -8.980  1.00  0.00           H  
ATOM     63  N   CYS A   5       3.069   4.032  -5.746  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.731   2.591  -5.713  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.819   2.161  -4.525  1.00  0.00           C  
ATOM     66  O   CYS A   5       1.974   1.041  -3.975  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.104   1.879  -5.726  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.150   2.301  -4.301  1.00  0.00           S  
ATOM     69  OXT CYS A   5       0.964   2.952  -4.066  1.00  0.00           O  
ATOM     70  H   CYS A   5       4.027   4.354  -5.618  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.183   2.316  -6.634  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.945   0.785  -5.724  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.653   2.095  -6.660  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.392   2.346  -1.498  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.339   3.314  -0.911  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.616   4.662  -0.516  1.00  0.00           C  
ATOM      4  O   CYS A   1       0.462   4.870  -0.905  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.449   3.573  -1.964  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.282   2.060  -2.519  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.741   2.896  -2.087  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.768   1.805  -2.315  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.822   1.751  -0.900  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.789   2.862  -0.008  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       3.012   4.075  -2.844  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.219   4.281  -1.606  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.250   5.640   0.189  1.00  0.00           N  
ATOM     14  CA  PRO A   2       1.789   7.063   0.168  1.00  0.00           C  
ATOM     15  C   PRO A   2       1.871   7.832  -1.208  1.00  0.00           C  
ATOM     16  O   PRO A   2       1.017   8.665  -1.504  1.00  0.00           O  
ATOM     17  CB  PRO A   2       2.695   7.693   1.250  1.00  0.00           C  
ATOM     18  CG  PRO A   2       3.398   6.531   1.960  1.00  0.00           C  
ATOM     19  CD  PRO A   2       3.519   5.448   0.902  1.00  0.00           C  
ATOM     20  HA  PRO A   2       0.739   7.108   0.516  1.00  0.00           H  
ATOM     21  HB2 PRO A   2       3.458   8.340   0.773  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       2.130   8.340   1.947  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.392   6.804   2.333  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.803   6.176   2.821  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.382   5.640   0.236  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.646   4.440   1.332  1.00  0.00           H  
ATOM     27  N   PHE A   3       2.943   7.603  -1.990  1.00  0.00           N  
ATOM     28  CA  PHE A   3       3.403   8.549  -3.055  1.00  0.00           C  
ATOM     29  C   PHE A   3       3.004   8.191  -4.533  1.00  0.00           C  
ATOM     30  O   PHE A   3       2.667   9.093  -5.302  1.00  0.00           O  
ATOM     31  CB  PHE A   3       4.958   8.690  -2.928  1.00  0.00           C  
ATOM     32  CG  PHE A   3       5.547   8.935  -1.520  1.00  0.00           C  
ATOM     33  CD1 PHE A   3       5.418  10.160  -0.857  1.00  0.00           C  
ATOM     34  CD2 PHE A   3       6.056   7.832  -0.829  1.00  0.00           C  
ATOM     35  CE1 PHE A   3       5.761  10.263   0.492  1.00  0.00           C  
ATOM     36  CE2 PHE A   3       6.417   7.941   0.508  1.00  0.00           C  
ATOM     37  CZ  PHE A   3       6.248   9.150   1.174  1.00  0.00           C  
ATOM     38  H   PHE A   3       3.669   7.135  -1.438  1.00  0.00           H  
ATOM     39  HA  PHE A   3       2.977   9.553  -2.861  1.00  0.00           H  
ATOM     40  HB2 PHE A   3       5.421   7.778  -3.359  1.00  0.00           H  
ATOM     41  HB3 PHE A   3       5.300   9.498  -3.600  1.00  0.00           H  
ATOM     42  HD1 PHE A   3       5.023  11.029  -1.369  1.00  0.00           H  
ATOM     43  HD2 PHE A   3       6.090   6.865  -1.307  1.00  0.00           H  
ATOM     44  HE1 PHE A   3       5.638  11.204   1.017  1.00  0.00           H  
ATOM     45  HE2 PHE A   3       6.757   7.055   1.025  1.00  0.00           H  
ATOM     46  HZ  PHE A   3       6.475   9.221   2.225  1.00  0.00           H  
ATOM     47  N   VAL A   4       3.135   6.918  -4.958  1.00  0.00           N  
ATOM     48  CA  VAL A   4       2.860   6.475  -6.372  1.00  0.00           C  
ATOM     49  C   VAL A   4       2.391   4.973  -6.469  1.00  0.00           C  
ATOM     50  O   VAL A   4       1.437   4.680  -7.194  1.00  0.00           O  
ATOM     51  CB  VAL A   4       4.057   6.851  -7.333  1.00  0.00           C  
ATOM     52  CG1 VAL A   4       5.284   5.908  -7.296  1.00  0.00           C  
ATOM     53  CG2 VAL A   4       3.629   7.011  -8.813  1.00  0.00           C  
ATOM     54  H   VAL A   4       3.118   6.253  -4.182  1.00  0.00           H  
ATOM     55  HA  VAL A   4       1.977   7.050  -6.721  1.00  0.00           H  
ATOM     56  HB  VAL A   4       4.410   7.852  -7.011  1.00  0.00           H  
ATOM     57 HG11 VAL A   4       5.595   5.678  -6.263  1.00  0.00           H  
ATOM     58 HG12 VAL A   4       5.073   4.935  -7.782  1.00  0.00           H  
ATOM     59 HG13 VAL A   4       6.157   6.346  -7.815  1.00  0.00           H  
ATOM     60 HG21 VAL A   4       2.779   7.712  -8.910  1.00  0.00           H  
ATOM     61 HG22 VAL A   4       3.297   6.050  -9.251  1.00  0.00           H  
ATOM     62 HG23 VAL A   4       4.441   7.414  -9.462  1.00  0.00           H  
ATOM     63  N   CYS A   5       3.072   4.040  -5.773  1.00  0.00           N  
ATOM     64  CA  CYS A   5       2.694   2.608  -5.707  1.00  0.00           C  
ATOM     65  C   CYS A   5       1.779   2.240  -4.493  1.00  0.00           C  
ATOM     66  O   CYS A   5       0.896   3.038  -4.098  1.00  0.00           O  
ATOM     67  CB  CYS A   5       4.048   1.859  -5.707  1.00  0.00           C  
ATOM     68  SG  CYS A   5       5.128   2.347  -4.327  1.00  0.00           S  
ATOM     69  OXT CYS A   5       1.961   1.169  -3.861  1.00  0.00           O  
ATOM     70  H   CYS A   5       3.901   4.400  -5.304  1.00  0.00           H  
ATOM     71  HA  CYS A   5       2.131   2.318  -6.614  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       3.867   0.769  -5.645  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.581   2.015  -6.664  1.00  0.00           H  
TER      74      CYS A   5                                                      
ENDMDL                                                                          
CONECT    6   68                                                                
CONECT   68    6                                                                
MASTER      106    0    0    0    0    0    0    6   38    1    2    1          
END