HEADER    CELL ADHESION                           18-MAR-01   1I98              
TITLE     NMR ENSEMBLE OF ION-SELECTIVE LIGAND D18 FOR PLATELET INTEGRIN        
TITLE    2 ALPHAIIB-BETA3                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ION-SELECTIVE LIGAND D18;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED: COMMERCIAL    
SOURCE   4 SOLID PHASE WITH CYCLIZATION WITH SELECTIVE DISULPHIDE OXIDATION.    
KEYWDS    INTEGRIN, RGD, CELL ADHESION                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.W.SMITH,H.LE CALVEZ,L.PARRA-GESSERT,N.E.PREECE,X.JIA,N.ASSA-MUNT    
REVDAT   3   23-FEB-22 1I98    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1I98    1       VERSN                                    
REVDAT   1   10-JUL-02 1I98    0                                                
JRNL        AUTH   J.W.SMITH,H.LE CALVEZ,L.PARRA-GESSERT,N.E.PREECE,X.JIA,      
JRNL        AUTH 2 N.ASSA-MUNT                                                  
JRNL        TITL   SELECTION AND STRUCTURE OF ION-SELECTIVE LIGANDS FOR         
JRNL        TITL 2 PLATELET INTEGRIN ALPHA IIB(BETA) 3.                         
JRNL        REF    J.BIOL.CHEM.                  V. 277 10298 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11748219                                                     
JRNL        DOI    10.1074/JBC.M108071200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8.5.1 (CHEM.SHIFT.MODULE)                   
REMARK   3   AUTHORS     : BRUNGER A. NILGES M. (KUSZWESKI J. CLORE G.M.)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ENSEMBLE D18 IS BASED ON A TOTAL OF 70 NOE-DERIVED DISTANCE         
REMARK   3  CONSTRAINTS,                                                        
REMARK   3  8 DIHEDRAL ANGLE RESTRAINTS, 1 COVALENT ACE-CYS-SS-CYS BOND AND 1   
REMARK   3  LRGD I,I+3                                                          
REMARK   3  HYDROGEN BOND RESPECTIVELY. REFINEMENTS INCORPORATED ALPHA PROTON   
REMARK   3  AND ALPHA,                                                          
REMARK   3  BETA CARBON SHIFTS OF 10 RESIDUES.                                  
REMARK   4                                                                      
REMARK   4 1I98 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013063.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278.00                             
REMARK 210  PH                             : 6.50                               
REMARK 210  IONIC STRENGTH                 : 10MM PHOSPHATE/5% D2O              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MG D18/ML                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY & DQF-COSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, FELIX 2000              
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   AND CHEMICAL SHIFT REFINEMENT.     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE ENSEMBLE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR    
REMARK 210  NMR TECHNIQUES (CIRCA 2000)                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   8     -157.49    -98.18                                   
REMARK 500  1 ARG A  10     -167.33    -71.84                                   
REMARK 500  1 GLN A  11     -175.82    -56.09                                   
REMARK 500  2 TRP A   4       53.46   -115.16                                   
REMARK 500  2 LEU A   5       52.97    -91.93                                   
REMARK 500  2 ASP A   8       32.89     38.41                                   
REMARK 500  3 ARG A   3      -82.88   -122.46                                   
REMARK 500  3 LEU A   5       59.25    -91.12                                   
REMARK 500  3 ASP A   8     -151.08     64.08                                   
REMARK 500  3 ARG A  10       46.19    -89.36                                   
REMARK 500  4 TRP A   9     -105.64    -91.35                                   
REMARK 500  4 ARG A  10       47.50   -101.36                                   
REMARK 500  5 ASP A   8      -89.34     55.58                                   
REMARK 500  7 LEU A   5       64.45   -112.72                                   
REMARK 500  7 ASP A   8      -72.96     64.89                                   
REMARK 500  8 TRP A   9      -78.81   -101.11                                   
REMARK 500  9 TRP A   4     -156.57   -155.86                                   
REMARK 500  9 LEU A   5     -145.02    -77.76                                   
REMARK 500  9 ASP A   8     -138.74     60.98                                   
REMARK 500 10 ARG A   3       66.45   -118.91                                   
REMARK 500 10 LEU A   5       53.63   -101.53                                   
REMARK 500 10 ASP A   8       81.38     55.92                                   
REMARK 500 10 TRP A   9     -155.79   -101.02                                   
REMARK 500 10 ARG A  10     -165.56    -70.61                                   
REMARK 500 11 TRP A   4       54.13   -117.67                                   
REMARK 500 11 LEU A   5       52.34   -115.82                                   
REMARK 500 12 LEU A   5       78.48   -113.05                                   
REMARK 500 12 ASP A   8       44.08     39.48                                   
REMARK 500 12 TRP A   9     -166.37    -78.91                                   
REMARK 500 13 LEU A   5       66.01   -100.77                                   
REMARK 500 14 ASP A   8       49.08    -86.55                                   
REMARK 500 15 ASP A   8     -147.06    -91.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A   3         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500 14 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500 15 ARG A   3         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A   6         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 13                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I6Y   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND A1 FOR PLATELET INTEGRIN        
REMARK 900 ALPHAIIB-BETA3                                                       
REMARK 900 RELATED ID: 1I8E   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND A22 FOR PLATELET INTEGRIN       
REMARK 900 ALPHAIIB-BETA3                                                       
REMARK 900 RELATED ID: 1I93   RELATED DB: PDB                                   
REMARK 900 NMR ENSEMBLE OF ION-SELECTIVE LIGAND D16 FOR PLATELET INTEGRIN       
REMARK 900 ALPHAIIB-BETA3                                                       
DBREF  1I98 A    1    13  PDB    1I98     1I98             1     13             
SEQRES   1 A   13  ACE CYS ARG TRP LEU ARG GLY ASP TRP ARG GLN CYS NH2          
HET    ACE  A   1       6                                                       
HET    NH2  A  13       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.02  
LINK         C   ACE A   1                 N   CYS A   2     1555   1555  1.31  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.31  
SITE     1 AC1  2 ASP A   8  ARG A  10                                          
SITE     1 AC2  1 CYS A  12                                                     
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  C   ACE A   1       0.368  -0.134  -0.074  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.230  -0.017   1.124  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.063   0.963  -0.899  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.120   0.966  -0.682  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.640   1.926  -0.648  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.912   0.772  -1.952  1.00  0.00           H  
ATOM      7  N   CYS A   2      -0.065  -1.188  -0.718  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -0.753  -2.297   0.011  1.00  0.00           C  
ATOM      9  C   CYS A   2      -1.896  -1.746   0.868  1.00  0.00           C  
ATOM     10  O   CYS A   2      -2.300  -0.609   0.736  1.00  0.00           O  
ATOM     11  CB  CYS A   2       0.320  -2.935   0.906  1.00  0.00           C  
ATOM     12  SG  CYS A   2       1.677  -3.589  -0.123  1.00  0.00           S  
ATOM     13  H   CYS A   2       0.064  -1.248  -1.689  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -1.128  -3.028  -0.685  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.709  -2.195   1.585  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -0.122  -3.745   1.471  1.00  0.00           H  
ATOM     17  N   ARG A   3      -2.440  -2.561   1.740  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -3.569  -2.092   2.596  1.00  0.00           C  
ATOM     19  C   ARG A   3      -3.024  -1.456   3.874  1.00  0.00           C  
ATOM     20  O   ARG A   3      -3.017  -2.043   4.937  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -4.352  -3.370   2.939  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -4.882  -4.017   1.655  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -6.376  -3.714   1.504  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -7.036  -4.487   2.592  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -7.145  -5.783   2.496  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -8.105  -6.308   1.788  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -6.299  -6.555   3.121  1.00  0.00           N  
ATOM     28  H   ARG A   3      -2.106  -3.479   1.824  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -4.203  -1.411   2.062  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -3.698  -4.070   3.450  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -5.182  -3.125   3.586  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -4.345  -3.616   0.806  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -4.738  -5.085   1.702  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -6.559  -2.655   1.623  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -6.732  -4.052   0.541  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -7.389  -4.019   3.378  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -8.755  -5.718   1.309  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -8.188  -7.304   1.715  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -5.561  -6.154   3.666  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -6.380  -7.550   3.050  1.00  0.00           H  
ATOM     41  N   TRP A   4      -2.574  -0.220   3.777  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -2.060   0.476   5.006  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.268   1.991   4.870  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.984   2.458   3.999  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -0.545   0.161   5.007  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -0.097  -0.235   6.368  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -0.647   0.180   7.538  1.00  0.00           C  
ATOM     48  CD2 TRP A   4       0.998  -1.121   6.723  1.00  0.00           C  
ATOM     49  NE1 TRP A   4       0.048  -0.406   8.582  1.00  0.00           N  
ATOM     50  CE2 TRP A   4       1.072  -1.211   8.126  1.00  0.00           C  
ATOM     51  CE3 TRP A   4       1.931  -1.845   5.959  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4       2.026  -1.997   8.755  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4       2.900  -2.642   6.590  1.00  0.00           C  
ATOM     54  CH2 TRP A   4       2.949  -2.711   7.987  1.00  0.00           C  
ATOM     55  H   TRP A   4      -2.601   0.244   2.918  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -2.524   0.105   5.896  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -0.348  -0.650   4.318  1.00  0.00           H  
ATOM     58  HB3 TRP A   4       0.010   1.034   4.683  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -1.486   0.848   7.643  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -0.143  -0.275   9.536  1.00  0.00           H  
ATOM     61  HE3 TRP A   4       1.896  -1.797   4.881  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4       2.068  -2.050   9.842  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4       3.611  -3.195   5.996  1.00  0.00           H  
ATOM     64  HH2 TRP A   4       3.698  -3.322   8.472  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.651   2.765   5.721  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.836   4.243   5.662  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.947   4.842   4.580  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.018   4.212   4.104  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.390   4.754   7.044  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -2.499   4.498   8.068  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.882   4.286   9.451  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -3.442   5.706   8.111  1.00  0.00           C  
ATOM     73  H   LEU A   5      -1.094   2.366   6.422  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.872   4.500   5.502  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.494   4.236   7.350  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.193   5.815   6.990  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -3.056   3.618   7.781  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.193   5.089   9.664  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -1.355   3.344   9.467  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -2.665   4.274  10.196  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -4.285   5.481   8.744  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -3.788   5.928   7.113  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -2.911   6.560   8.506  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.235   6.043   4.151  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.414   6.666   3.067  1.00  0.00           C  
ATOM     86  C   ARG A   6       1.021   6.902   3.537  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.904   7.152   2.740  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.098   8.014   2.786  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -0.505   8.636   1.516  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -0.397  10.155   1.679  1.00  0.00           C  
ATOM     91  NE  ARG A   6       0.945  10.504   1.136  1.00  0.00           N  
ATOM     92  CZ  ARG A   6       1.938  10.744   1.950  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       1.953  11.847   2.651  1.00  0.00           N  
ATOM     94  NH2 ARG A   6       2.912   9.884   2.066  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.997   6.529   4.536  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.440   6.062   2.173  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.160   7.870   2.654  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.932   8.688   3.621  1.00  0.00           H  
ATOM     99  HG2 ARG A   6       0.478   8.221   1.342  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -1.144   8.411   0.676  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -1.174  10.648   1.110  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -0.457  10.428   2.720  1.00  0.00           H  
ATOM    103  HE  ARG A   6       1.087  10.554   0.167  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       1.208  12.506   2.563  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       2.713  12.029   3.275  1.00  0.00           H  
ATOM    106 HH21 ARG A   6       2.898   9.040   1.528  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       3.670  10.068   2.689  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.275   6.814   4.819  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.671   7.015   5.320  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.401   5.672   5.447  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.335   5.537   6.212  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.557   6.593   5.447  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.211   7.661   4.639  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       2.629   7.486   6.293  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.988   4.679   4.698  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.667   3.351   4.771  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.681   3.205   3.625  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.148   4.177   3.069  1.00  0.00           O  
ATOM    119  CB  ASP A   8       2.543   2.315   4.654  1.00  0.00           C  
ATOM    120  CG  ASP A   8       1.874   2.410   3.279  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       1.901   3.477   2.695  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       1.331   1.404   2.839  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.237   4.809   4.083  1.00  0.00           H  
ATOM    124  HA  ASP A   8       4.170   3.241   5.720  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       2.952   1.324   4.785  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.808   2.502   5.424  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.022   1.991   3.268  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.999   1.779   2.158  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.296   1.870   0.798  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.123   2.188   0.715  1.00  0.00           O  
ATOM    131  CB  TRP A   9       6.550   0.369   2.376  1.00  0.00           C  
ATOM    132  CG  TRP A   9       8.038   0.455   2.482  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       8.904   0.281   1.462  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       8.847   0.747   3.656  1.00  0.00           C  
ATOM    135  NE1 TRP A   9      10.195   0.421   1.941  1.00  0.00           N  
ATOM    136  CE2 TRP A   9      10.213   0.707   3.290  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       8.524   1.020   4.992  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9      11.224   0.950   4.221  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       9.536   1.266   5.932  1.00  0.00           C  
ATOM    140  CH2 TRP A   9      10.886   1.221   5.548  1.00  0.00           C  
ATOM    141  H   TRP A   9       4.630   1.218   3.726  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.810   2.486   2.217  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       6.138  -0.051   3.275  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       6.271  -0.264   1.548  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       8.644   0.067   0.440  1.00  0.00           H  
ATOM    146  HE1 TRP A   9      11.010   0.333   1.401  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       7.494   1.068   5.298  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9      12.260   0.913   3.919  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       9.273   1.478   6.958  1.00  0.00           H  
ATOM    150  HH2 TRP A   9      11.659   1.410   6.278  1.00  0.00           H  
ATOM    151  N   ARG A  10       6.005   1.602  -0.266  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.380   1.685  -1.625  1.00  0.00           C  
ATOM    153  C   ARG A  10       4.404   0.520  -1.831  1.00  0.00           C  
ATOM    154  O   ARG A  10       4.031  -0.159  -0.895  1.00  0.00           O  
ATOM    155  CB  ARG A  10       6.556   1.570  -2.611  1.00  0.00           C  
ATOM    156  CG  ARG A  10       7.323   0.264  -2.376  1.00  0.00           C  
ATOM    157  CD  ARG A  10       8.062  -0.136  -3.658  1.00  0.00           C  
ATOM    158  NE  ARG A  10       9.055   0.949  -3.888  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      10.233   0.663  -4.372  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      10.365   0.381  -5.641  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      11.277   0.663  -3.591  1.00  0.00           N  
ATOM    162  H   ARG A  10       6.947   1.356  -0.176  1.00  0.00           H  
ATOM    163  HA  ARG A  10       4.884   2.624  -1.761  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.176   1.582  -3.626  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       7.225   2.406  -2.473  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       8.041   0.406  -1.581  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       6.633  -0.519  -2.104  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       8.562  -1.086  -3.523  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       7.374  -0.190  -4.489  1.00  0.00           H  
ATOM    170  HE  ARG A  10       8.823   1.877  -3.673  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       9.564   0.382  -6.237  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      11.268   0.164  -6.011  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      11.176   0.878  -2.619  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      12.180   0.445  -3.961  1.00  0.00           H  
ATOM    175  N   GLN A  11       3.971   0.304  -3.046  1.00  0.00           N  
ATOM    176  CA  GLN A  11       2.998  -0.801  -3.312  1.00  0.00           C  
ATOM    177  C   GLN A  11       3.555  -2.134  -2.821  1.00  0.00           C  
ATOM    178  O   GLN A  11       4.609  -2.194  -2.219  1.00  0.00           O  
ATOM    179  CB  GLN A  11       2.835  -0.823  -4.840  1.00  0.00           C  
ATOM    180  CG  GLN A  11       1.454  -1.375  -5.202  1.00  0.00           C  
ATOM    181  CD  GLN A  11       0.941  -0.686  -6.470  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       1.212  -1.131  -7.568  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       0.208   0.386  -6.362  1.00  0.00           N  
ATOM    184  H   GLN A  11       4.280   0.875  -3.781  1.00  0.00           H  
ATOM    185  HA  GLN A  11       2.043  -0.590  -2.853  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       2.940   0.176  -5.235  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       3.597  -1.460  -5.275  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       1.522  -2.439  -5.374  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       0.768  -1.182  -4.390  1.00  0.00           H  
ATOM    190 HE21 GLN A  11      -0.011   0.746  -5.477  1.00  0.00           H  
ATOM    191 HE22 GLN A  11      -0.126   0.836  -7.168  1.00  0.00           H  
ATOM    192  N   CYS A  12       2.848  -3.217  -3.061  1.00  0.00           N  
ATOM    193  CA  CYS A  12       3.327  -4.546  -2.579  1.00  0.00           C  
ATOM    194  C   CYS A  12       4.354  -5.112  -3.577  1.00  0.00           C  
ATOM    195  O   CYS A  12       4.499  -4.619  -4.677  1.00  0.00           O  
ATOM    196  CB  CYS A  12       2.087  -5.449  -2.527  1.00  0.00           C  
ATOM    197  SG  CYS A  12       0.760  -4.679  -1.553  1.00  0.00           S  
ATOM    198  H   CYS A  12       1.995  -3.143  -3.535  1.00  0.00           H  
ATOM    199  HA  CYS A  12       3.769  -4.463  -1.607  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       1.729  -5.622  -3.533  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       2.358  -6.396  -2.084  1.00  0.00           H  
HETATM  202  N   NH2 A  13       5.074  -6.146  -3.232  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       4.961  -6.550  -2.346  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       5.733  -6.517  -3.858  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -6.301  -3.958   7.488  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.979  -2.978   7.252  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.881  -5.370   7.373  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.273  -6.057   7.943  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.887  -5.673   6.336  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.889  -5.377   7.757  1.00  0.00           H  
ATOM      7  N   CYS A   2      -5.050  -3.848   7.853  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -4.420  -2.504   7.993  1.00  0.00           C  
ATOM      9  C   CYS A   2      -4.573  -1.694   6.700  1.00  0.00           C  
ATOM     10  O   CYS A   2      -3.842  -1.887   5.747  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -2.944  -2.785   8.275  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -2.676  -2.877  10.064  1.00  0.00           S  
ATOM     13  H   CYS A   2      -4.526  -4.650   8.044  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -4.857  -1.977   8.824  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -2.662  -3.724   7.822  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -2.339  -1.990   7.862  1.00  0.00           H  
ATOM     17  N   ARG A   3      -5.516  -0.790   6.661  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -5.715   0.035   5.432  1.00  0.00           C  
ATOM     19  C   ARG A   3      -5.342   1.496   5.707  1.00  0.00           C  
ATOM     20  O   ARG A   3      -5.893   2.407   5.121  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -7.206  -0.085   5.112  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -7.477  -1.428   4.431  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -8.500  -1.239   3.308  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -7.688  -1.016   2.076  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -8.281  -0.881   0.921  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -9.021   0.168   0.685  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -8.132  -1.794  -0.001  1.00  0.00           N  
ATOM     28  H   ARG A   3      -6.092  -0.652   7.442  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -5.131  -0.356   4.616  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -7.776  -0.024   6.029  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -7.497   0.717   4.451  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -6.556  -1.817   4.019  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -7.867  -2.128   5.156  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -9.109  -2.126   3.202  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -9.118  -0.377   3.503  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -6.711  -0.970   2.134  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -9.136   0.868   1.391  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -9.475   0.271  -0.200  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -7.565  -2.598   0.180  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -8.587  -1.690  -0.885  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.414   1.722   6.600  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -3.998   3.121   6.930  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.541   3.356   6.524  1.00  0.00           C  
ATOM     44  O   TRP A   4      -1.726   3.789   7.318  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -4.160   3.213   8.446  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -4.673   4.569   8.821  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -5.716   5.202   8.232  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -4.182   5.467   9.854  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -5.888   6.434   8.836  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -4.969   6.640   9.848  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -3.139   5.371  10.789  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -4.725   7.687  10.738  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -2.892   6.420  11.687  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -3.684   7.576  11.664  1.00  0.00           C  
ATOM     55  H   TRP A   4      -3.990   0.969   7.060  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.640   3.844   6.446  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -4.859   2.459   8.776  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -3.203   3.046   8.919  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -6.308   4.812   7.418  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -6.575   7.093   8.595  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -2.523   4.484  10.815  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -5.339   8.578  10.716  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -2.088   6.334  12.400  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -3.487   8.381  12.359  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.211   3.081   5.293  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.810   3.296   4.823  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.665   4.698   4.223  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.205   4.862   3.110  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.584   2.223   3.757  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.729   0.835   4.389  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.384  -0.119   3.388  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.653   0.300   4.770  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.889   2.743   4.670  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.116   3.158   5.639  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -1.315   2.338   2.969  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.408   2.325   3.344  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.346   0.906   5.273  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.156  -1.138   3.662  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -1.003   0.082   2.398  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -2.454   0.027   3.400  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.575  -0.745   5.031  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.033   0.854   5.617  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.326   0.414   3.935  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.053   5.712   4.953  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.953   7.105   4.416  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.494   7.425   4.033  1.00  0.00           C  
ATOM     87  O   ARG A   6       0.750   8.222   3.148  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.395   7.999   5.577  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -1.740   9.397   5.053  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -1.418  10.445   6.127  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -0.460  11.383   5.478  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -0.876  12.537   5.030  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -1.583  12.596   3.934  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -0.587  13.632   5.678  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.425   5.556   5.848  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.609   7.239   3.575  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.264   7.568   6.053  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.593   8.076   6.292  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.162   9.602   4.165  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.793   9.444   4.817  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -2.318  10.968   6.423  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -0.956   9.979   6.985  1.00  0.00           H  
ATOM    103  HE  ARG A   6       0.483  11.134   5.385  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -1.805  11.757   3.436  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -1.902  13.480   3.592  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -0.046  13.588   6.518  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -0.906  14.516   5.336  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.439   6.799   4.680  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.874   7.048   4.345  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.649   5.734   4.460  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.810   5.717   4.820  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.207   6.158   5.381  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       2.948   7.422   3.332  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.291   7.772   5.029  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.002   4.634   4.154  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.662   3.284   4.229  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.602   3.170   5.441  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.606   2.487   5.396  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.430   3.115   2.913  1.00  0.00           C  
ATOM    120  CG  ASP A   8       5.540   4.162   2.801  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       6.463   4.104   3.597  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       5.450   4.997   1.917  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.060   4.694   3.867  1.00  0.00           H  
ATOM    124  HA  ASP A   8       2.903   2.522   4.297  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       4.868   2.128   2.883  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       3.749   3.227   2.083  1.00  0.00           H  
ATOM    127  N   TRP A   9       4.272   3.824   6.522  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.129   3.749   7.744  1.00  0.00           C  
ATOM    129  C   TRP A   9       4.768   2.510   8.559  1.00  0.00           C  
ATOM    130  O   TRP A   9       5.530   1.568   8.665  1.00  0.00           O  
ATOM    131  CB  TRP A   9       4.820   5.018   8.523  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.102   5.793   8.681  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       6.508   6.818   7.889  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       7.170   5.589   9.654  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       7.734   7.277   8.344  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       8.183   6.552   9.427  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       7.351   4.680  10.712  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       9.329   6.611  10.220  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       8.507   4.734  11.510  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       9.492   5.700  11.265  1.00  0.00           C  
ATOM    141  H   TRP A   9       3.454   4.363   6.537  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.169   3.737   7.484  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       4.085   5.603   7.986  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       4.429   4.757   9.497  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       5.964   7.216   7.048  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       8.239   8.024   7.957  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       6.604   3.925  10.903  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9      10.086   7.357  10.028  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       8.636   4.030  12.320  1.00  0.00           H  
ATOM    150  HH2 TRP A   9      10.377   5.737  11.883  1.00  0.00           H  
ATOM    151  N   ARG A  10       3.608   2.518   9.137  1.00  0.00           N  
ATOM    152  CA  ARG A  10       3.158   1.354   9.959  1.00  0.00           C  
ATOM    153  C   ARG A  10       2.804   0.164   9.058  1.00  0.00           C  
ATOM    154  O   ARG A  10       1.649  -0.091   8.776  1.00  0.00           O  
ATOM    155  CB  ARG A  10       1.918   1.854  10.703  1.00  0.00           C  
ATOM    156  CG  ARG A  10       2.340   2.466  12.041  1.00  0.00           C  
ATOM    157  CD  ARG A  10       1.447   3.667  12.361  1.00  0.00           C  
ATOM    158  NE  ARG A  10       1.836   4.078  13.739  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       1.004   4.766  14.474  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       0.601   5.942  14.076  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       0.575   4.277  15.605  1.00  0.00           N  
ATOM    162  H   ARG A  10       3.028   3.297   9.026  1.00  0.00           H  
ATOM    163  HA  ARG A  10       3.923   1.076  10.667  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       1.417   2.602  10.104  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       1.246   1.027  10.883  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       2.243   1.725  12.821  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       3.368   2.791  11.979  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       1.632   4.469  11.659  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       0.407   3.379  12.340  1.00  0.00           H  
ATOM    170  HE  ARG A  10       2.715   3.833  14.094  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       0.929   6.317  13.209  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      -0.036   6.469  14.639  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       0.884   3.376  15.910  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      -0.061   4.804  16.169  1.00  0.00           H  
ATOM    175  N   GLN A  11       3.791  -0.565   8.606  1.00  0.00           N  
ATOM    176  CA  GLN A  11       3.514  -1.739   7.724  1.00  0.00           C  
ATOM    177  C   GLN A  11       3.000  -2.923   8.550  1.00  0.00           C  
ATOM    178  O   GLN A  11       3.665  -3.401   9.449  1.00  0.00           O  
ATOM    179  CB  GLN A  11       4.861  -2.078   7.086  1.00  0.00           C  
ATOM    180  CG  GLN A  11       5.112  -1.148   5.895  1.00  0.00           C  
ATOM    181  CD  GLN A  11       6.617  -0.929   5.726  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       7.249  -1.577   4.916  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       7.221  -0.036   6.462  1.00  0.00           N  
ATOM    184  H   GLN A  11       4.714  -0.341   8.847  1.00  0.00           H  
ATOM    185  HA  GLN A  11       2.801  -1.475   6.958  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       5.647  -1.948   7.817  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       4.851  -3.102   6.745  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       4.709  -1.596   4.999  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       4.630  -0.198   6.072  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       6.711   0.487   7.116  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       8.184   0.112   6.361  1.00  0.00           H  
ATOM    192  N   CYS A  12       1.821  -3.400   8.249  1.00  0.00           N  
ATOM    193  CA  CYS A  12       1.263  -4.559   9.008  1.00  0.00           C  
ATOM    194  C   CYS A  12       1.626  -5.876   8.312  1.00  0.00           C  
ATOM    195  O   CYS A  12       1.113  -6.184   7.254  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -0.249  -4.342   9.006  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -0.678  -3.104  10.254  1.00  0.00           S  
ATOM    198  H   CYS A  12       1.304  -3.001   7.518  1.00  0.00           H  
ATOM    199  HA  CYS A  12       1.633  -4.557  10.021  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -0.563  -3.996   8.032  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -0.748  -5.272   9.236  1.00  0.00           H  
HETATM  202  N   NH2 A  13       2.494  -6.679   8.867  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       2.913  -6.437   9.719  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       2.724  -7.527   8.432  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -1.346  -2.636  11.552  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.494  -2.564  10.348  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.980  -3.958  12.227  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.125  -4.769  11.529  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.609  -4.108  13.090  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.055  -3.928  12.536  1.00  0.00           H  
ATOM      7  N   CYS A   2      -1.494  -1.588  12.320  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -1.850  -0.262  11.729  1.00  0.00           C  
ATOM      9  C   CYS A   2      -3.113  -0.378  10.874  1.00  0.00           C  
ATOM     10  O   CYS A   2      -3.664  -1.447  10.699  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -0.657   0.120  10.851  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -0.463   1.918  10.848  1.00  0.00           S  
ATOM     13  H   CYS A   2      -1.368  -1.672  13.289  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -1.987   0.472  12.505  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.240  -0.338  11.240  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -0.828  -0.225   9.842  1.00  0.00           H  
ATOM     17  N   ARG A   3      -3.562   0.718  10.330  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -4.775   0.686   9.471  1.00  0.00           C  
ATOM     19  C   ARG A   3      -4.432   1.240   8.085  1.00  0.00           C  
ATOM     20  O   ARG A   3      -4.162   0.503   7.159  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -5.799   1.577  10.188  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -6.319   0.866  11.443  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -7.561   0.042  11.093  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -7.553  -1.096  12.057  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -8.451  -1.162  13.002  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -9.661  -1.570  12.728  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -8.141  -0.819  14.222  1.00  0.00           N  
ATOM     28  H   ARG A   3      -3.093   1.564  10.479  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -5.151  -0.311   9.389  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -5.329   2.507  10.472  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -6.626   1.780   9.525  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -5.551   0.214  11.832  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -6.578   1.601  12.191  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -8.455   0.638  11.220  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -7.495  -0.329  10.083  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -6.873  -1.798  11.979  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -9.898  -1.835  11.793  1.00  0.00           H  
ATOM     38 HH12 ARG A   3     -10.348  -1.621  13.452  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -7.214  -0.508  14.434  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -8.829  -0.870  14.946  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.443   2.531   7.948  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.127   3.167   6.628  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.628   3.472   6.487  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.065   4.205   7.275  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -4.912   4.475   6.634  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -5.254   4.838   5.231  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -4.397   4.792   4.185  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -6.529   5.293   4.696  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -5.067   5.183   3.042  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -6.382   5.506   3.307  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -7.785   5.539   5.277  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -7.444   5.946   2.519  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -8.857   5.982   4.488  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -8.686   6.186   3.111  1.00  0.00           C  
ATOM     55  H   TRP A   4      -4.665   3.090   8.715  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.471   2.543   5.810  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -5.819   4.352   7.208  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.308   5.255   7.071  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -3.360   4.490   4.234  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -4.674   5.236   2.147  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -7.925   5.385   6.336  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -7.306   6.099   1.460  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -9.819   6.169   4.942  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -9.514   6.526   2.509  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.986   2.944   5.476  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.534   3.238   5.275  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.360   4.465   4.368  1.00  0.00           C  
ATOM     68  O   LEU A   5       0.259   4.392   3.320  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.043   1.989   4.608  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.004   0.823   5.594  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.011  -0.499   4.824  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.214   0.892   6.518  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.464   2.375   4.837  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.050   3.403   6.226  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.540   1.746   3.730  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       1.067   2.174   4.322  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.908   0.887   6.182  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.809  -0.484   4.098  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -0.934  -0.631   4.319  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.167  -1.315   5.514  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.044   0.377   6.057  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.978   0.424   7.462  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.481   1.925   6.684  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.888   5.594   4.763  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.746   6.815   3.915  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.720   7.244   3.884  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.171   7.885   2.956  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.606   7.880   4.604  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -1.726   9.112   3.701  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -2.417  10.242   4.470  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -3.874   9.959   4.342  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -4.699  10.344   5.278  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.108  11.582   5.319  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -5.115   9.490   6.172  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.374   5.639   5.614  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.111   6.631   2.918  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.591   7.478   4.796  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -1.147   8.163   5.538  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -0.740   9.433   3.396  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.310   8.863   2.829  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -2.118  10.225   5.508  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -2.186  11.197   4.025  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.214   9.484   3.555  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -4.789  12.236   4.634  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -5.740  11.877   6.036  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -4.803   8.540   6.140  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.747   9.784   6.889  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.469   6.870   4.884  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.916   7.227   4.920  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.738   5.954   4.712  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.730   5.730   5.376  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.082   6.341   5.612  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.143   7.942   4.136  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.159   7.655   5.881  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.324   5.110   3.795  1.00  0.00           N  
ATOM    116  CA  ASP A   8       4.074   3.841   3.540  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.022   2.954   4.785  1.00  0.00           C  
ATOM    118  O   ASP A   8       3.080   3.012   5.551  1.00  0.00           O  
ATOM    119  CB  ASP A   8       5.515   4.265   3.227  1.00  0.00           C  
ATOM    120  CG  ASP A   8       6.105   3.331   2.168  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       5.786   3.510   1.005  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       6.867   2.452   2.539  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.509   5.308   3.277  1.00  0.00           H  
ATOM    124  HA  ASP A   8       3.652   3.321   2.693  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       5.520   5.280   2.854  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       6.111   4.209   4.125  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.016   2.135   5.001  1.00  0.00           N  
ATOM    128  CA  TRP A   9       4.996   1.249   6.203  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.480   2.002   7.447  1.00  0.00           C  
ATOM    130  O   TRP A   9       5.403   1.503   8.552  1.00  0.00           O  
ATOM    131  CB  TRP A   9       5.947   0.108   5.859  1.00  0.00           C  
ATOM    132  CG  TRP A   9       5.288  -1.178   6.260  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       5.395  -1.758   7.478  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       4.388  -2.029   5.484  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       4.656  -2.924   7.486  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       4.014  -3.135   6.284  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       3.875  -1.958   4.175  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       3.163  -4.133   5.806  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       3.016  -2.958   3.692  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       2.663  -4.046   4.505  1.00  0.00           C  
ATOM    141  H   TRP A   9       5.769   2.098   4.374  1.00  0.00           H  
ATOM    142  HA  TRP A   9       4.009   0.849   6.367  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       6.146   0.108   4.798  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       6.875   0.232   6.392  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       5.972  -1.378   8.302  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       4.580  -3.538   8.247  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       4.130  -1.123   3.545  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       2.894  -4.967   6.437  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       2.628  -2.890   2.688  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       1.999  -4.811   4.129  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.959   3.205   7.278  1.00  0.00           N  
ATOM    152  CA  ARG A  10       6.436   4.003   8.450  1.00  0.00           C  
ATOM    153  C   ARG A  10       5.298   4.831   9.056  1.00  0.00           C  
ATOM    154  O   ARG A  10       5.462   6.002   9.341  1.00  0.00           O  
ATOM    155  CB  ARG A  10       7.532   4.907   7.890  1.00  0.00           C  
ATOM    156  CG  ARG A  10       8.680   4.036   7.380  1.00  0.00           C  
ATOM    157  CD  ARG A  10       9.837   4.921   6.918  1.00  0.00           C  
ATOM    158  NE  ARG A  10      10.475   4.159   5.811  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      10.494   4.652   4.604  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       9.420   4.607   3.863  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      11.587   5.189   4.137  1.00  0.00           N  
ATOM    162  H   ARG A  10       5.995   3.591   6.380  1.00  0.00           H  
ATOM    163  HA  ARG A  10       6.849   3.350   9.200  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       7.136   5.497   7.077  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       7.897   5.561   8.668  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       9.019   3.388   8.176  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       8.334   3.438   6.551  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       9.466   5.872   6.561  1.00  0.00           H  
ATOM    169  HD3 ARG A  10      10.544   5.068   7.721  1.00  0.00           H  
ATOM    170  HE  ARG A  10      10.877   3.283   5.989  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       8.583   4.194   4.220  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       9.435   4.985   2.937  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      12.409   5.222   4.706  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      11.603   5.568   3.212  1.00  0.00           H  
ATOM    175  N   GLN A  11       4.154   4.240   9.256  1.00  0.00           N  
ATOM    176  CA  GLN A  11       3.016   5.011   9.848  1.00  0.00           C  
ATOM    177  C   GLN A  11       2.782   4.596  11.296  1.00  0.00           C  
ATOM    178  O   GLN A  11       2.439   5.398  12.141  1.00  0.00           O  
ATOM    179  CB  GLN A  11       1.800   4.663   8.987  1.00  0.00           C  
ATOM    180  CG  GLN A  11       0.632   5.579   9.362  1.00  0.00           C  
ATOM    181  CD  GLN A  11       0.820   6.946   8.700  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       1.078   7.030   7.516  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       0.700   8.028   9.420  1.00  0.00           N  
ATOM    184  H   GLN A  11       4.044   3.296   9.023  1.00  0.00           H  
ATOM    185  HA  GLN A  11       3.213   6.062   9.795  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       2.047   4.800   7.943  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       1.519   3.636   9.160  1.00  0.00           H  
ATOM    188  HG2 GLN A  11      -0.294   5.139   9.022  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       0.601   5.703  10.434  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       0.491   7.961  10.374  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       0.819   8.909   9.004  1.00  0.00           H  
ATOM    192  N   CYS A  12       2.972   3.345  11.583  1.00  0.00           N  
ATOM    193  CA  CYS A  12       2.773   2.850  12.977  1.00  0.00           C  
ATOM    194  C   CYS A  12       4.104   2.376  13.561  1.00  0.00           C  
ATOM    195  O   CYS A  12       4.426   2.665  14.697  1.00  0.00           O  
ATOM    196  CB  CYS A  12       1.787   1.689  12.850  1.00  0.00           C  
ATOM    197  SG  CYS A  12       0.104   2.347  12.736  1.00  0.00           S  
ATOM    198  H   CYS A  12       3.253   2.731  10.879  1.00  0.00           H  
ATOM    199  HA  CYS A  12       2.347   3.626  13.596  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       2.013   1.120  11.962  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       1.867   1.051  13.718  1.00  0.00           H  
HETATM  202  N   NH2 A  13       4.900   1.650  12.824  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       4.640   1.416  11.908  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       5.757   1.341  13.185  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -4.388  -6.467   8.466  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.443  -6.386   7.254  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.472  -7.198   9.263  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.485  -6.827  10.277  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.259  -8.258   9.271  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.434  -7.027   8.803  1.00  0.00           H  
ATOM      7  N   CYS A   2      -3.402  -5.935   9.140  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -2.304  -5.207   8.431  1.00  0.00           C  
ATOM      9  C   CYS A   2      -2.882  -4.120   7.515  1.00  0.00           C  
ATOM     10  O   CYS A   2      -3.233  -4.376   6.378  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -1.583  -6.277   7.610  1.00  0.00           C  
ATOM     12  SG  CYS A   2       0.060  -5.675   7.143  1.00  0.00           S  
ATOM     13  H   CYS A   2      -3.380  -6.016  10.116  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -1.622  -4.772   9.145  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -1.482  -7.177   8.200  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -2.154  -6.492   6.719  1.00  0.00           H  
ATOM     17  N   ARG A   3      -2.985  -2.910   8.003  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -3.537  -1.803   7.165  1.00  0.00           C  
ATOM     19  C   ARG A   3      -2.406  -0.925   6.618  1.00  0.00           C  
ATOM     20  O   ARG A   3      -1.553  -0.471   7.354  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -4.418  -0.994   8.114  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -5.820  -1.600   8.161  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -6.774  -0.610   8.829  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -8.104  -0.894   8.226  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -9.095  -1.276   8.983  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -9.542  -0.485   9.919  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -9.637  -2.449   8.805  1.00  0.00           N  
ATOM     28  H   ARG A   3      -2.696  -2.731   8.922  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -4.130  -2.202   6.360  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -3.986  -1.009   9.105  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -4.481   0.024   7.764  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -6.156  -1.807   7.156  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -5.798  -2.517   8.731  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -6.799  -0.776   9.898  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -6.478   0.403   8.610  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -8.235  -0.795   7.259  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -9.125   0.413  10.056  1.00  0.00           H  
ATOM     38 HH12 ARG A   3     -10.301  -0.777  10.501  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -9.293  -3.056   8.087  1.00  0.00           H  
ATOM     40 HH22 ARG A   3     -10.396  -2.743   9.386  1.00  0.00           H  
ATOM     41  N   TRP A   4      -2.400  -0.675   5.335  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -1.321   0.177   4.734  1.00  0.00           C  
ATOM     43  C   TRP A   4      -1.679   1.666   4.841  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.626   2.128   4.239  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -1.269  -0.233   3.259  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -0.884  -1.672   3.137  1.00  0.00           C  
ATOM     47  CD1 TRP A   4       0.033  -2.303   3.907  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -1.385  -2.671   2.199  1.00  0.00           C  
ATOM     49  NE1 TRP A   4       0.122  -3.622   3.507  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -0.731  -3.899   2.457  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -2.335  -2.630   1.161  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -1.008  -5.046   1.712  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -2.615  -3.783   0.410  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -1.954  -4.988   0.686  1.00  0.00           C  
ATOM     55  H   TRP A   4      -3.105  -1.047   4.762  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -0.366  -0.027   5.204  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -2.242  -0.086   2.812  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -0.543   0.377   2.742  1.00  0.00           H  
ATOM     59  HD1 TRP A   4       0.600  -1.849   4.707  1.00  0.00           H  
ATOM     60  HE1 TRP A   4       0.712  -4.295   3.907  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -2.852  -1.706   0.940  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -0.497  -5.972   1.929  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -3.346  -3.741  -0.385  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -2.175  -5.870   0.103  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.922   2.423   5.592  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.217   3.882   5.719  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.601   4.652   4.544  1.00  0.00           C  
ATOM     68  O   LEU A   5       0.244   4.143   3.829  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.583   4.291   7.046  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.397   3.683   8.188  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.541   3.611   9.453  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -2.629   4.551   8.451  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.156   2.035   6.065  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.283   4.045   5.758  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.434   3.925   7.088  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.585   5.366   7.134  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.710   2.687   7.911  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.132   4.454   9.482  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.029   2.693   9.448  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.182   3.631  10.321  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -3.265   4.061   9.172  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -3.173   4.691   7.528  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -2.318   5.511   8.836  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.011   5.878   4.339  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.449   6.672   3.206  1.00  0.00           C  
ATOM     86  C   ARG A   6       1.003   7.036   3.511  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.801   7.254   2.620  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.307   7.940   3.139  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -2.610   7.654   2.390  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.381   8.966   2.202  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -2.965   9.471   0.865  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -3.848   9.610  -0.085  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -4.951  10.271   0.140  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -3.629   9.089  -1.260  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.688   6.273   4.928  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.521   6.122   2.281  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -1.535   8.271   4.141  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.761   8.714   2.621  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -2.386   7.225   1.425  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -3.212   6.964   2.962  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.445   8.780   2.224  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -3.104   9.674   2.969  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -2.026   9.703   0.699  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -5.118  10.673   1.042  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -5.628  10.377  -0.588  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -2.784   8.584  -1.434  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -4.306   9.195  -1.988  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.353   7.084   4.766  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.755   7.417   5.148  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.509   6.121   5.454  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.386   6.089   6.293  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.691   6.891   5.464  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.243   7.945   4.338  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       2.748   8.041   6.031  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.167   5.047   4.782  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.864   3.747   5.039  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.007   2.946   3.743  1.00  0.00           C  
ATOM    118  O   ASP A   8       3.101   2.884   2.936  1.00  0.00           O  
ATOM    119  CB  ASP A   8       2.964   2.995   6.015  1.00  0.00           C  
ATOM    120  CG  ASP A   8       3.715   1.779   6.557  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       3.923   0.848   5.795  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       4.070   1.798   7.723  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.446   5.095   4.115  1.00  0.00           H  
ATOM    124  HA  ASP A   8       4.834   3.914   5.488  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       2.691   3.647   6.831  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       2.074   2.667   5.500  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.143   2.336   3.541  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.356   1.533   2.305  1.00  0.00           C  
ATOM    129  C   TRP A   9       4.955   0.065   2.543  1.00  0.00           C  
ATOM    130  O   TRP A   9       3.786  -0.262   2.597  1.00  0.00           O  
ATOM    131  CB  TRP A   9       6.838   1.692   1.991  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.977   2.887   1.101  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.253   2.866  -0.224  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.796   4.284   1.458  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       7.287   4.169  -0.691  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       7.009   5.079   0.312  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       6.482   4.925   2.661  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       6.912   6.470   0.358  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       6.380   6.323   2.719  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       6.597   7.096   1.570  1.00  0.00           C  
ATOM    141  H   TRP A   9       5.858   2.402   4.208  1.00  0.00           H  
ATOM    142  HA  TRP A   9       4.786   1.951   1.493  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.390   1.849   2.909  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       7.207   0.811   1.494  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.428   1.985  -0.820  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.481   4.432  -1.614  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       6.302   4.333   3.544  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       7.080   7.059  -0.533  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       6.136   6.804   3.652  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       6.516   8.171   1.618  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.908  -0.821   2.673  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.576  -2.264   2.904  1.00  0.00           C  
ATOM    153  C   ARG A  10       5.739  -2.654   4.382  1.00  0.00           C  
ATOM    154  O   ARG A  10       6.347  -3.657   4.699  1.00  0.00           O  
ATOM    155  CB  ARG A  10       6.567  -3.036   2.032  1.00  0.00           C  
ATOM    156  CG  ARG A  10       5.986  -4.410   1.697  1.00  0.00           C  
ATOM    157  CD  ARG A  10       6.396  -4.811   0.278  1.00  0.00           C  
ATOM    158  NE  ARG A  10       5.819  -6.171   0.080  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       6.415  -7.024  -0.708  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       7.664  -7.340  -0.500  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       5.763  -7.561  -1.702  1.00  0.00           N  
ATOM    162  H   ARG A  10       6.840  -0.539   2.622  1.00  0.00           H  
ATOM    163  HA  ARG A  10       4.570  -2.469   2.581  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.746  -2.487   1.120  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       7.496  -3.162   2.568  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       6.359  -5.140   2.401  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       4.908  -4.370   1.760  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       5.984  -4.117  -0.442  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       7.470  -4.851   0.193  1.00  0.00           H  
ATOM    170  HE  ARG A  10       4.992  -6.425   0.541  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       8.164  -6.930   0.262  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       8.121  -7.993  -1.104  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       4.807  -7.319  -1.863  1.00  0.00           H  
ATOM    174 HH22 ARG A  10       6.221  -8.215  -2.306  1.00  0.00           H  
ATOM    175  N   GLN A  11       5.213  -1.874   5.286  1.00  0.00           N  
ATOM    176  CA  GLN A  11       5.354  -2.210   6.744  1.00  0.00           C  
ATOM    177  C   GLN A  11       4.071  -2.852   7.299  1.00  0.00           C  
ATOM    178  O   GLN A  11       3.003  -2.280   7.219  1.00  0.00           O  
ATOM    179  CB  GLN A  11       5.616  -0.870   7.429  1.00  0.00           C  
ATOM    180  CG  GLN A  11       6.248  -1.112   8.800  1.00  0.00           C  
ATOM    181  CD  GLN A  11       6.819   0.203   9.333  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       6.159   1.223   9.296  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       8.025   0.224   9.829  1.00  0.00           N  
ATOM    184  H   GLN A  11       4.726  -1.070   5.009  1.00  0.00           H  
ATOM    185  HA  GLN A  11       6.199  -2.865   6.899  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       6.288  -0.281   6.821  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       4.684  -0.341   7.553  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       5.498  -1.483   9.483  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       7.044  -1.837   8.710  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       8.557  -0.598   9.860  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       8.399   1.063  10.171  1.00  0.00           H  
ATOM    192  N   CYS A  12       4.170  -4.023   7.881  1.00  0.00           N  
ATOM    193  CA  CYS A  12       2.953  -4.679   8.460  1.00  0.00           C  
ATOM    194  C   CYS A  12       3.030  -4.691   9.993  1.00  0.00           C  
ATOM    195  O   CYS A  12       3.911  -5.299  10.567  1.00  0.00           O  
ATOM    196  CB  CYS A  12       2.961  -6.105   7.907  1.00  0.00           C  
ATOM    197  SG  CYS A  12       1.336  -6.863   8.167  1.00  0.00           S  
ATOM    198  H   CYS A  12       5.043  -4.461   7.952  1.00  0.00           H  
ATOM    199  HA  CYS A  12       2.059  -4.166   8.136  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       3.179  -6.078   6.849  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       3.714  -6.686   8.416  1.00  0.00           H  
HETATM  202  N   NH2 A  13       2.131  -4.045  10.686  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       1.418  -3.553  10.229  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       2.171  -4.052  11.667  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -4.340   3.945  12.825  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.525   3.691  12.782  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.478   3.502  14.009  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.974   2.700  14.532  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.335   4.336  14.679  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.520   3.162  13.648  1.00  0.00           H  
ATOM      7  N   CYS A   2      -3.752   4.608  11.867  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -4.533   5.072  10.688  1.00  0.00           C  
ATOM      9  C   CYS A   2      -5.283   3.892  10.055  1.00  0.00           C  
ATOM     10  O   CYS A   2      -4.960   2.745  10.290  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -3.490   5.654   9.732  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -3.172   7.380  10.187  1.00  0.00           S  
ATOM     13  H   CYS A   2      -2.795   4.805  11.925  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -5.222   5.840  10.987  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -2.569   5.087   9.810  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -3.856   5.609   8.720  1.00  0.00           H  
ATOM     17  N   ARG A   3      -6.287   4.167   9.261  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -7.060   3.057   8.628  1.00  0.00           C  
ATOM     19  C   ARG A   3      -6.383   2.633   7.324  1.00  0.00           C  
ATOM     20  O   ARG A   3      -6.830   1.729   6.646  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -8.436   3.653   8.321  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -9.282   3.729   9.593  1.00  0.00           C  
ATOM     23  CD  ARG A   3     -10.431   4.718   9.379  1.00  0.00           C  
ATOM     24  NE  ARG A   3     -10.975   4.986  10.739  1.00  0.00           N  
ATOM     25  CZ  ARG A   3     -12.264   4.992  10.942  1.00  0.00           C  
ATOM     26  NH1 ARG A   3     -12.879   3.886  11.259  1.00  0.00           N  
ATOM     27  NH2 ARG A   3     -12.937   6.105  10.830  1.00  0.00           N  
ATOM     28  H   ARG A   3      -6.537   5.099   9.091  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -7.150   2.220   9.302  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -8.309   4.646   7.913  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -8.937   3.031   7.595  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -9.685   2.751   9.819  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -8.670   4.065  10.417  1.00  0.00           H  
ATOM     34  HD2 ARG A   3     -10.057   5.632   8.932  1.00  0.00           H  
ATOM     35  HD3 ARG A   3     -11.194   4.280   8.754  1.00  0.00           H  
ATOM     36  HE  ARG A   3     -10.360   5.155  11.483  1.00  0.00           H  
ATOM     37 HH11 ARG A   3     -12.363   3.034  11.346  1.00  0.00           H  
ATOM     38 HH12 ARG A   3     -13.866   3.891  11.417  1.00  0.00           H  
ATOM     39 HH21 ARG A   3     -12.466   6.954  10.589  1.00  0.00           H  
ATOM     40 HH22 ARG A   3     -13.925   6.109  10.989  1.00  0.00           H  
ATOM     41  N   TRP A   4      -5.306   3.278   6.967  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.591   2.910   5.712  1.00  0.00           C  
ATOM     43  C   TRP A   4      -3.135   3.383   5.791  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.808   4.281   6.540  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -5.359   3.624   4.592  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -5.268   2.823   3.328  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -5.459   1.484   3.237  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -4.970   3.284   1.976  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -5.283   1.098   1.915  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -4.982   2.172   1.099  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -4.688   4.548   1.436  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -4.724   2.317  -0.267  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -4.429   4.699   0.064  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -4.446   3.585  -0.786  1.00  0.00           C  
ATOM     55  H   TRP A   4      -4.960   4.001   7.528  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.622   1.836   5.565  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -6.397   3.726   4.881  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.935   4.605   4.431  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -5.699   0.822   4.057  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -5.360   0.179   1.580  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -4.674   5.413   2.081  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -4.738   1.456  -0.916  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -4.213   5.680  -0.339  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -4.245   3.709  -1.839  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.266   2.781   5.027  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.837   3.197   5.061  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.698   4.548   4.360  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.362   4.623   3.195  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.082   2.114   4.285  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.208   0.769   5.008  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.060  -0.371   3.995  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.895   0.652   6.062  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.556   2.053   4.438  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.478   3.254   6.077  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.499   2.027   3.293  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.959   2.384   4.216  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.174   0.701   5.485  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.856  -0.241   3.437  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -0.898  -0.361   3.316  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -0.029  -1.317   4.516  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.038   1.607   6.542  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.816   0.345   5.587  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.611  -0.084   6.801  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.961   5.613   5.065  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.866   6.963   4.439  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.577   7.245   4.029  1.00  0.00           C  
ATOM     87  O   ARG A   6       0.852   7.575   2.892  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.306   7.928   5.542  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -1.980   9.158   4.926  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.485   8.904   4.789  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.109  10.257   4.821  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.241  10.465   4.210  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.281  10.501   2.905  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -6.335  10.635   4.901  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.237   5.523   6.002  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.530   7.039   3.589  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.006   7.428   6.196  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.444   8.243   6.110  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.817  10.014   5.565  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -1.559   9.352   3.950  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.697   8.411   3.851  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -3.843   8.313   5.617  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -3.667  10.989   5.300  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -4.443  10.370   2.375  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -6.151  10.660   2.436  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -6.304  10.606   5.900  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -7.204  10.794   4.432  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.502   7.102   4.937  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.931   7.353   4.594  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.632   6.023   4.310  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.835   5.921   4.422  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.259   6.821   5.844  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       2.990   7.988   3.718  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.418   7.841   5.423  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.888   5.007   3.942  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.515   3.683   3.651  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.341   3.200   4.857  1.00  0.00           C  
ATOM    118  O   ASP A   8       3.839   2.507   5.718  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.408   3.910   2.424  1.00  0.00           C  
ATOM    120  CG  ASP A   8       3.574   3.754   1.152  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       2.947   4.722   0.758  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       3.577   2.669   0.594  1.00  0.00           O  
ATOM    123  H   ASP A   8       1.912   5.113   3.857  1.00  0.00           H  
ATOM    124  HA  ASP A   8       2.754   2.958   3.416  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       4.828   4.902   2.461  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       5.205   3.180   2.419  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.601   3.552   4.923  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.445   3.099   6.070  1.00  0.00           C  
ATOM    129  C   TRP A   9       6.392   4.097   7.236  1.00  0.00           C  
ATOM    130  O   TRP A   9       7.094   3.946   8.215  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.853   2.994   5.494  1.00  0.00           C  
ATOM    132  CG  TRP A   9       8.229   1.537   5.450  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       8.031   0.710   4.396  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       8.809   0.709   6.506  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       8.494  -0.552   4.719  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       8.982  -0.604   6.006  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       9.215   0.968   7.828  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       9.536  -1.621   6.786  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       9.771  -0.057   8.619  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       9.934  -1.348   8.095  1.00  0.00           C  
ATOM    141  H   TRP A   9       5.994   4.108   4.218  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.131   2.121   6.402  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.869   3.417   4.499  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.545   3.533   6.120  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.594   0.989   3.451  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       8.483  -1.328   4.120  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       9.084   1.955   8.242  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       9.662  -2.614   6.376  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9      10.080   0.153   9.633  1.00  0.00           H  
ATOM    150  HH2 TRP A   9      10.362  -2.132   8.703  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.579   5.122   7.138  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.494   6.131   8.243  1.00  0.00           C  
ATOM    153  C   ARG A  10       4.245   5.914   9.113  1.00  0.00           C  
ATOM    154  O   ARG A  10       3.148   5.773   8.609  1.00  0.00           O  
ATOM    155  CB  ARG A  10       5.421   7.477   7.531  1.00  0.00           C  
ATOM    156  CG  ARG A  10       5.801   8.587   8.510  1.00  0.00           C  
ATOM    157  CD  ARG A  10       6.312   9.800   7.732  1.00  0.00           C  
ATOM    158  NE  ARG A  10       7.783   9.591   7.616  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       8.603  10.324   8.323  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       8.492  10.356   9.622  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       9.534  11.018   7.729  1.00  0.00           N  
ATOM    162  H   ARG A  10       5.024   5.231   6.337  1.00  0.00           H  
ATOM    163  HA  ARG A  10       6.384   6.093   8.853  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.107   7.479   6.696  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       4.416   7.643   7.174  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       4.935   8.866   9.090  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       6.579   8.232   9.171  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       5.857   9.834   6.752  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       6.109  10.709   8.276  1.00  0.00           H  
ATOM    170  HE  ARG A  10       8.136   8.908   7.010  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       7.779   9.823  10.077  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       9.119  10.916  10.163  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       9.619  10.992   6.733  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      10.162  11.578   8.270  1.00  0.00           H  
ATOM    175  N   GLN A  11       4.396   5.906  10.415  1.00  0.00           N  
ATOM    176  CA  GLN A  11       3.209   5.724  11.308  1.00  0.00           C  
ATOM    177  C   GLN A  11       2.612   7.086  11.708  1.00  0.00           C  
ATOM    178  O   GLN A  11       3.314   7.964  12.166  1.00  0.00           O  
ATOM    179  CB  GLN A  11       3.748   4.991  12.533  1.00  0.00           C  
ATOM    180  CG  GLN A  11       2.580   4.524  13.400  1.00  0.00           C  
ATOM    181  CD  GLN A  11       3.119   3.755  14.605  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       3.435   2.586  14.502  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       3.241   4.365  15.751  1.00  0.00           N  
ATOM    184  H   GLN A  11       5.285   6.040  10.805  1.00  0.00           H  
ATOM    185  HA  GLN A  11       2.463   5.116  10.818  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       4.325   4.135  12.215  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       4.377   5.656  13.106  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       2.020   5.384  13.741  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       1.936   3.879  12.822  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       2.986   5.308  15.834  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       3.586   3.881  16.530  1.00  0.00           H  
ATOM    192  N   CYS A  12       1.323   7.262  11.556  1.00  0.00           N  
ATOM    193  CA  CYS A  12       0.696   8.563  11.948  1.00  0.00           C  
ATOM    194  C   CYS A  12       0.405   8.578  13.455  1.00  0.00           C  
ATOM    195  O   CYS A  12       0.548   7.578  14.126  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -0.603   8.656  11.141  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -1.698   7.275  11.567  1.00  0.00           S  
ATOM    198  H   CYS A  12       0.769   6.538  11.197  1.00  0.00           H  
ATOM    199  HA  CYS A  12       1.349   9.382  11.689  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -1.098   9.588  11.365  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -0.369   8.618  10.087  1.00  0.00           H  
HETATM  202  N   NH2 A  13      -0.004   9.683  14.020  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13      -0.122  10.495  13.482  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      -0.193   9.700  14.980  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -8.308   4.372  14.317  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.495   5.146  14.781  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -9.658   4.139  14.997  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.768   3.089  15.227  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.453   4.447  14.335  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.706   4.715  15.910  1.00  0.00           H  
ATOM      7  N   CYS A   2      -8.065   3.707  13.216  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -6.777   3.884  12.501  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.016   4.034  10.996  1.00  0.00           C  
ATOM     10  O   CYS A   2      -8.045   3.644  10.478  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -5.982   2.611  12.790  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -5.335   2.668  14.478  1.00  0.00           S  
ATOM     13  H   CYS A   2      -8.728   3.097  12.863  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -6.262   4.737  12.886  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -6.626   1.752  12.679  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -5.159   2.537  12.093  1.00  0.00           H  
ATOM     17  N   ARG A   3      -6.075   4.603  10.293  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -6.244   4.781   8.824  1.00  0.00           C  
ATOM     19  C   ARG A   3      -5.373   3.778   8.059  1.00  0.00           C  
ATOM     20  O   ARG A   3      -4.779   2.890   8.637  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -5.790   6.214   8.548  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -6.964   7.168   8.781  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -6.780   8.426   7.931  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -7.281   8.050   6.581  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -8.493   8.377   6.221  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -9.499   7.619   6.556  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -8.695   9.463   5.526  1.00  0.00           N  
ATOM     28  H   ARG A   3      -5.255   4.913  10.733  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -7.279   4.664   8.552  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -4.978   6.470   9.213  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -5.459   6.297   7.524  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -7.885   6.677   8.503  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -7.003   7.442   9.824  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -7.361   9.241   8.339  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -5.736   8.694   7.877  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -6.702   7.557   5.962  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -9.344   6.786   7.089  1.00  0.00           H  
ATOM     38 HH12 ARG A   3     -10.428   7.869   6.281  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -7.923  10.044   5.270  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -9.623   9.713   5.250  1.00  0.00           H  
ATOM     41  N   TRP A   4      -5.282   3.923   6.762  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.447   2.982   5.951  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.988   3.440   5.956  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.598   4.290   6.732  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -5.017   3.069   4.534  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -6.173   2.127   4.392  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -6.196   0.850   4.842  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -7.468   2.360   3.764  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -7.425   0.292   4.540  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -8.242   1.180   3.874  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -8.042   3.469   3.120  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -9.537   1.103   3.362  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -9.345   3.396   2.603  1.00  0.00           C  
ATOM     54  CH2 TRP A   4     -10.090   2.215   2.724  1.00  0.00           C  
ATOM     55  H   TRP A   4      -5.765   4.654   6.319  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.533   1.969   6.323  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -5.350   4.080   4.343  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.249   2.805   3.823  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -5.390   0.351   5.360  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -7.700  -0.622   4.761  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -7.475   4.382   3.022  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4     -10.106   0.192   3.459  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -9.776   4.255   2.107  1.00  0.00           H  
ATOM     64  HH2 TRP A   4     -11.091   2.165   2.324  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.179   2.890   5.088  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.747   3.306   5.037  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.637   4.645   4.306  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.269   4.704   3.149  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.041   2.203   4.242  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.083   0.890   5.027  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.077  -0.286   4.048  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.144   0.802   5.935  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.517   2.210   4.469  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.332   3.375   6.032  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.540   2.072   3.294  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.987   2.486   4.071  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.982   0.857   5.626  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.209  -1.209   4.594  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.866  -0.310   3.521  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -0.882  -0.169   3.339  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.312  -0.228   6.214  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.978   1.393   6.824  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.010   1.177   5.409  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.956   5.722   4.975  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.891   7.061   4.317  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.560   7.413   4.000  1.00  0.00           C  
ATOM     87  O   ARG A   6       0.843   8.130   3.062  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.456   8.030   5.355  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -1.985   9.284   4.659  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -1.973  10.454   5.647  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -1.706  11.659   4.817  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -0.498  11.901   4.387  1.00  0.00           C  
ATOM     93  NH1 ARG A   6       0.368  12.489   5.168  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -0.153  11.554   3.177  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.251   5.646   5.908  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.496   7.079   3.423  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.261   7.548   5.893  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.677   8.307   6.048  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.357   9.518   3.812  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.996   9.110   4.322  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -2.933  10.538   6.141  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -1.186  10.323   6.374  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -2.437  12.273   4.594  1.00  0.00           H  
ATOM    104 HH11 ARG A   6       0.104  12.756   6.095  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       1.293  12.675   4.839  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -0.816  11.103   2.579  1.00  0.00           H  
ATOM    107 HH22 ARG A   6       0.773  11.739   2.849  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.477   6.893   4.765  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.919   7.170   4.508  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.673   5.843   4.481  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.846   5.780   4.792  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.220   6.307   5.508  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.035   7.673   3.553  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.316   7.793   5.296  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.009   4.775   4.106  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.693   3.445   4.054  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.347   3.122   5.405  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.301   2.374   5.478  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.760   3.580   2.964  1.00  0.00           C  
ATOM    120  CG  ASP A   8       4.121   3.360   1.593  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       3.369   2.409   1.457  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       4.395   4.147   0.702  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.058   4.847   3.853  1.00  0.00           H  
ATOM    124  HA  ASP A   8       2.992   2.672   3.785  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       5.194   4.568   3.005  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       5.532   2.842   3.122  1.00  0.00           H  
ATOM    127  N   TRP A   9       3.842   3.683   6.471  1.00  0.00           N  
ATOM    128  CA  TRP A   9       4.436   3.411   7.814  1.00  0.00           C  
ATOM    129  C   TRP A   9       3.871   2.112   8.405  1.00  0.00           C  
ATOM    130  O   TRP A   9       3.336   1.280   7.701  1.00  0.00           O  
ATOM    131  CB  TRP A   9       4.048   4.610   8.665  1.00  0.00           C  
ATOM    132  CG  TRP A   9       5.304   5.160   9.288  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       5.789   4.820  10.508  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       6.263   6.107   8.722  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.960   5.523  10.738  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       7.294   6.328   9.668  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       6.334   6.799   7.498  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       8.351   7.200   9.410  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       7.401   7.676   7.236  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       8.405   7.878   8.190  1.00  0.00           C  
ATOM    141  H   TRP A   9       3.075   4.287   6.388  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.514   3.361   7.752  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       3.582   5.362   8.039  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       3.353   4.303   9.433  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       5.338   4.122  11.192  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.501   5.469  11.554  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.572   6.644   6.751  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       9.124   7.352  10.148  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       7.444   8.201   6.292  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       9.222   8.552   7.983  1.00  0.00           H  
ATOM    151  N   ARG A  10       3.993   1.935   9.697  1.00  0.00           N  
ATOM    152  CA  ARG A  10       3.475   0.688  10.346  1.00  0.00           C  
ATOM    153  C   ARG A  10       1.945   0.636  10.276  1.00  0.00           C  
ATOM    154  O   ARG A  10       1.276   1.650  10.324  1.00  0.00           O  
ATOM    155  CB  ARG A  10       3.930   0.785  11.802  1.00  0.00           C  
ATOM    156  CG  ARG A  10       3.333   2.044  12.438  1.00  0.00           C  
ATOM    157  CD  ARG A  10       3.792   2.161  13.890  1.00  0.00           C  
ATOM    158  NE  ARG A  10       3.875   3.625  14.138  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       3.658   4.097  15.332  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       2.581   3.753  15.983  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       4.518   4.914  15.876  1.00  0.00           N  
ATOM    162  H   ARG A  10       4.437   2.620  10.240  1.00  0.00           H  
ATOM    163  HA  ARG A  10       3.906  -0.187   9.883  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       3.593  -0.088  12.343  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       5.007   0.838  11.843  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       3.661   2.913  11.889  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       2.255   1.987  12.407  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       3.069   1.702  14.550  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       4.763   1.707  14.018  1.00  0.00           H  
ATOM    170  HE  ARG A  10       4.089   4.235  13.402  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       1.922   3.128  15.564  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       2.414   4.115  16.900  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       5.342   5.177  15.373  1.00  0.00           H  
ATOM    174 HH22 ARG A  10       4.353   5.277  16.792  1.00  0.00           H  
ATOM    175  N   GLN A  11       1.390  -0.541  10.157  1.00  0.00           N  
ATOM    176  CA  GLN A  11      -0.096  -0.674  10.078  1.00  0.00           C  
ATOM    177  C   GLN A  11      -0.732  -0.763  11.473  1.00  0.00           C  
ATOM    178  O   GLN A  11      -0.105  -1.165  12.433  1.00  0.00           O  
ATOM    179  CB  GLN A  11      -0.320  -1.970   9.307  1.00  0.00           C  
ATOM    180  CG  GLN A  11       0.122  -1.769   7.858  1.00  0.00           C  
ATOM    181  CD  GLN A  11      -0.233  -3.010   7.041  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       0.597  -3.545   6.334  1.00  0.00           O  
ATOM    183  NE2 GLN A  11      -1.443  -3.493   7.109  1.00  0.00           N  
ATOM    184  H   GLN A  11       1.955  -1.343  10.119  1.00  0.00           H  
ATOM    185  HA  GLN A  11      -0.514   0.153   9.527  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       0.260  -2.764   9.756  1.00  0.00           H  
ATOM    187  HB3 GLN A  11      -1.366  -2.230   9.331  1.00  0.00           H  
ATOM    188  HG2 GLN A  11      -0.383  -0.908   7.445  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       1.189  -1.612   7.826  1.00  0.00           H  
ATOM    190 HE21 GLN A  11      -2.112  -3.062   7.681  1.00  0.00           H  
ATOM    191 HE22 GLN A  11      -1.683  -4.289   6.590  1.00  0.00           H  
ATOM    192  N   CYS A  12      -1.986  -0.402  11.578  1.00  0.00           N  
ATOM    193  CA  CYS A  12      -2.690  -0.481  12.893  1.00  0.00           C  
ATOM    194  C   CYS A  12      -3.484  -1.789  12.986  1.00  0.00           C  
ATOM    195  O   CYS A  12      -4.540  -1.918  12.398  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -3.630   0.722  12.916  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -4.188   1.012  14.614  1.00  0.00           S  
ATOM    198  H   CYS A  12      -2.471  -0.094  10.785  1.00  0.00           H  
ATOM    199  HA  CYS A  12      -1.983  -0.411  13.704  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -3.108   1.596  12.554  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -4.483   0.525  12.285  1.00  0.00           H  
HETATM  202  N   NH2 A  13      -3.024  -2.771  13.710  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13      -2.174  -2.673  14.187  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      -3.531  -3.607  13.779  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -6.708   0.351  12.732  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.241   0.453  11.644  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.374  -0.430  13.869  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.407  -0.624  13.619  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.325   0.148  14.779  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.856  -1.368  14.009  1.00  0.00           H  
ATOM      7  N   CYS A   2      -5.551   0.913  12.982  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -4.850   1.699  11.925  1.00  0.00           C  
ATOM      9  C   CYS A   2      -4.426   0.792  10.761  1.00  0.00           C  
ATOM     10  O   CYS A   2      -3.275   0.422  10.633  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -3.625   2.323  12.616  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -2.580   1.037  13.349  1.00  0.00           S  
ATOM     13  H   CYS A   2      -5.150   0.825  13.863  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -5.496   2.479  11.571  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -3.047   2.873  11.888  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -3.958   3.000  13.390  1.00  0.00           H  
ATOM     17  N   ARG A   3      -5.352   0.436   9.908  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -5.011  -0.442   8.747  1.00  0.00           C  
ATOM     19  C   ARG A   3      -4.762   0.407   7.495  1.00  0.00           C  
ATOM     20  O   ARG A   3      -4.942  -0.045   6.382  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -6.240  -1.335   8.551  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -6.116  -2.589   9.424  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -7.261  -2.632  10.441  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -8.495  -2.799   9.623  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -9.619  -2.269  10.021  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -9.665  -1.005  10.344  1.00  0.00           N  
ATOM     27  NH2 ARG A   3     -10.697  -3.000  10.096  1.00  0.00           N  
ATOM     28  H   ARG A   3      -6.273   0.749  10.029  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -4.148  -1.044   8.971  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -7.130  -0.788   8.828  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -6.308  -1.627   7.514  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -6.162  -3.469   8.797  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -5.173  -2.572   9.948  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -7.135  -3.471  11.113  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -7.308  -1.708  10.996  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -8.463  -3.309   8.788  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -8.839  -0.444  10.287  1.00  0.00           H  
ATOM     38 HH12 ARG A   3     -10.526  -0.597  10.648  1.00  0.00           H  
ATOM     39 HH21 ARG A   3     -10.662  -3.968   9.848  1.00  0.00           H  
ATOM     40 HH22 ARG A   3     -11.558  -2.593  10.400  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.352   1.636   7.671  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.086   2.524   6.493  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.607   2.932   6.462  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.038   3.313   7.467  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -4.971   3.748   6.717  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -6.267   3.571   6.008  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -7.015   2.440   6.004  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -6.982   4.540   5.200  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -8.145   2.662   5.239  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -8.169   3.942   4.725  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -6.716   5.872   4.837  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -9.065   4.639   3.919  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -7.614   6.578   4.024  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -8.787   5.962   3.568  1.00  0.00           C  
ATOM     55  H   TRP A   4      -4.214   1.977   8.578  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.362   2.031   5.565  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -5.157   3.872   7.772  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.472   4.625   6.333  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -6.769   1.518   6.510  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -8.854   2.007   5.073  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -5.813   6.352   5.184  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -9.971   4.159   3.569  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -7.403   7.601   3.750  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -9.477   6.508   2.945  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.982   2.852   5.317  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.543   3.238   5.218  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.385   4.500   4.361  1.00  0.00           C  
ATOM     68  O   LEU A   5       0.218   4.473   3.306  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.149   2.038   4.560  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.482   1.752   3.193  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.612   1.377   2.191  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -1.472   0.591   3.318  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.461   2.543   4.521  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.134   3.403   6.200  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       1.199   2.258   4.433  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.037   1.172   5.193  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.000   2.634   2.843  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.346   0.749   2.676  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.091   2.273   1.827  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.173   0.841   1.361  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -2.249   0.697   2.575  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -1.914   0.598   4.303  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.953  -0.344   3.164  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.918   5.608   4.809  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.802   6.870   4.015  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.666   7.279   3.902  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.097   7.807   2.897  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.578   7.919   4.818  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -3.065   7.837   4.468  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.875   8.646   5.485  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -3.884  10.036   4.952  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -2.967  10.884   5.327  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -3.018  11.415   6.519  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -1.999  11.202   4.512  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.401   5.609   5.660  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.244   6.749   3.034  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -1.445   7.735   5.875  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -1.209   8.905   4.574  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -3.224   8.239   3.479  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -3.384   6.807   4.494  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.883   8.259   5.552  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -3.397   8.624   6.451  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.578  10.313   4.318  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -3.760  11.170   7.144  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -2.315  12.065   6.807  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -1.959  10.796   3.600  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -1.296  11.854   4.800  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.442   7.020   4.920  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.894   7.378   4.873  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.729   6.099   4.701  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.815   5.981   5.235  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.074   6.579   5.714  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.081   8.049   4.042  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.171   7.862   5.795  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.225   5.147   3.953  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.964   3.862   3.727  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.110   3.083   5.041  1.00  0.00           C  
ATOM    118  O   ASP A   8       3.458   2.078   5.247  1.00  0.00           O  
ATOM    119  CB  ASP A   8       5.341   4.250   3.168  1.00  0.00           C  
ATOM    120  CG  ASP A   8       5.640   3.422   1.911  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       5.358   2.235   1.923  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       6.151   3.990   0.958  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.348   5.279   3.536  1.00  0.00           H  
ATOM    124  HA  ASP A   8       3.438   3.261   3.003  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       5.347   5.300   2.915  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       6.101   4.054   3.910  1.00  0.00           H  
ATOM    127  N   TRP A   9       4.959   3.534   5.927  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.148   2.816   7.228  1.00  0.00           C  
ATOM    129  C   TRP A   9       4.581   3.648   8.385  1.00  0.00           C  
ATOM    130  O   TRP A   9       5.036   4.744   8.652  1.00  0.00           O  
ATOM    131  CB  TRP A   9       6.654   2.655   7.371  1.00  0.00           C  
ATOM    132  CG  TRP A   9       6.995   1.216   7.148  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.268   0.313   8.117  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       7.064   0.490   5.888  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       7.536  -0.908   7.531  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       7.423  -0.851   6.157  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       6.867   0.869   4.553  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       7.579  -1.787   5.132  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       7.019  -0.066   3.517  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       7.377  -1.391   3.805  1.00  0.00           C  
ATOM    141  H   TRP A   9       5.472   4.346   5.740  1.00  0.00           H  
ATOM    142  HA  TRP A   9       4.688   1.832   7.199  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.158   3.265   6.640  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       6.958   2.962   8.356  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.282   0.510   9.175  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.778  -1.725   8.016  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       6.582   1.883   4.324  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       7.855  -2.806   5.359  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       6.863   0.239   2.493  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       7.492  -2.106   3.004  1.00  0.00           H  
ATOM    151  N   ARG A  10       3.595   3.136   9.076  1.00  0.00           N  
ATOM    152  CA  ARG A  10       3.002   3.893  10.224  1.00  0.00           C  
ATOM    153  C   ARG A  10       3.434   3.269  11.558  1.00  0.00           C  
ATOM    154  O   ARG A  10       3.489   2.061  11.700  1.00  0.00           O  
ATOM    155  CB  ARG A  10       1.490   3.785  10.029  1.00  0.00           C  
ATOM    156  CG  ARG A  10       0.862   5.180  10.110  1.00  0.00           C  
ATOM    157  CD  ARG A  10      -0.551   5.073  10.686  1.00  0.00           C  
ATOM    158  NE  ARG A  10      -0.363   5.070  12.163  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      -1.008   5.929  12.906  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      -2.306   5.855  13.010  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      -0.353   6.862  13.542  1.00  0.00           N  
ATOM    162  H   ARG A  10       3.252   2.249   8.848  1.00  0.00           H  
ATOM    163  HA  ARG A  10       3.302   4.930  10.186  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       1.282   3.353   9.061  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       1.070   3.159  10.801  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       1.466   5.810  10.748  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       0.814   5.611   9.121  1.00  0.00           H  
ATOM    168  HD2 ARG A  10      -1.147   5.924  10.381  1.00  0.00           H  
ATOM    169  HD3 ARG A  10      -1.018   4.152  10.372  1.00  0.00           H  
ATOM    170  HE  ARG A  10       0.246   4.423  12.578  1.00  0.00           H  
ATOM    171 HH11 ARG A  10      -2.807   5.141  12.521  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      -2.799   6.512  13.579  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       0.643   6.917  13.461  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      -0.846   7.518  14.111  1.00  0.00           H  
ATOM    175  N   GLN A  11       3.740   4.082  12.536  1.00  0.00           N  
ATOM    176  CA  GLN A  11       4.166   3.540  13.862  1.00  0.00           C  
ATOM    177  C   GLN A  11       2.947   3.151  14.716  1.00  0.00           C  
ATOM    178  O   GLN A  11       2.608   3.820  15.674  1.00  0.00           O  
ATOM    179  CB  GLN A  11       4.951   4.684  14.517  1.00  0.00           C  
ATOM    180  CG  GLN A  11       4.046   5.909  14.707  1.00  0.00           C  
ATOM    181  CD  GLN A  11       4.783   7.174  14.258  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       5.400   7.849  15.058  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       4.740   7.531  13.002  1.00  0.00           N  
ATOM    184  H   GLN A  11       3.686   5.051  12.398  1.00  0.00           H  
ATOM    185  HA  GLN A  11       4.814   2.684  13.726  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       5.321   4.361  15.478  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       5.783   4.954  13.884  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       3.146   5.788  14.121  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       3.784   6.003  15.751  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       4.240   6.992  12.357  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       5.207   8.342  12.707  1.00  0.00           H  
ATOM    192  N   CYS A  12       2.299   2.063  14.388  1.00  0.00           N  
ATOM    193  CA  CYS A  12       1.117   1.619  15.188  1.00  0.00           C  
ATOM    194  C   CYS A  12       1.576   0.831  16.420  1.00  0.00           C  
ATOM    195  O   CYS A  12       1.837  -0.353  16.340  1.00  0.00           O  
ATOM    196  CB  CYS A  12       0.308   0.724  14.247  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -0.698   1.755  13.147  1.00  0.00           S  
ATOM    198  H   CYS A  12       2.597   1.530  13.622  1.00  0.00           H  
ATOM    199  HA  CYS A  12       0.526   2.468  15.487  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       0.982   0.118  13.658  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -0.340   0.083  14.825  1.00  0.00           H  
HETATM  202  N   NH2 A  13       1.684   1.443  17.566  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       1.474   2.398  17.634  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       1.980   0.949  18.359  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -1.726  -6.221   7.103  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.943  -5.333   6.301  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.622  -7.458   7.181  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.654  -7.151   7.253  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.358  -8.039   8.052  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.485  -8.056   6.292  1.00  0.00           H  
ATOM      7  N   CYS A   2      -0.716  -6.156   7.931  1.00  0.00           N  
ATOM      8  CA  CYS A   2       0.205  -4.977   7.909  1.00  0.00           C  
ATOM      9  C   CYS A   2      -0.587  -3.669   8.020  1.00  0.00           C  
ATOM     10  O   CYS A   2      -1.792  -3.675   8.183  1.00  0.00           O  
ATOM     11  CB  CYS A   2       0.923  -5.057   6.562  1.00  0.00           C  
ATOM     12  SG  CYS A   2       2.284  -6.245   6.671  1.00  0.00           S  
ATOM     13  H   CYS A   2      -0.558  -6.885   8.567  1.00  0.00           H  
ATOM     14  HA  CYS A   2       0.923  -5.049   8.711  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       0.225  -5.376   5.802  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       1.314  -4.084   6.307  1.00  0.00           H  
ATOM     17  N   ARG A   3       0.085  -2.550   7.940  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -0.619  -1.232   8.047  1.00  0.00           C  
ATOM     19  C   ARG A   3      -0.536  -0.461   6.721  1.00  0.00           C  
ATOM     20  O   ARG A   3       0.488   0.096   6.383  1.00  0.00           O  
ATOM     21  CB  ARG A   3       0.130  -0.483   9.145  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -0.246  -1.067  10.506  1.00  0.00           C  
ATOM     23  CD  ARG A   3       0.764  -2.148  10.897  1.00  0.00           C  
ATOM     24  NE  ARG A   3       0.260  -2.696  12.187  1.00  0.00           N  
ATOM     25  CZ  ARG A   3       0.637  -2.158  13.315  1.00  0.00           C  
ATOM     26  NH1 ARG A   3       1.887  -2.223  13.682  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -0.236  -1.556  14.074  1.00  0.00           N  
ATOM     28  H   ARG A   3       1.056  -2.574   7.813  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -1.649  -1.374   8.337  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       1.196  -0.588   8.989  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -0.137   0.562   9.116  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -0.240  -0.282  11.248  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -1.233  -1.503  10.452  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       0.795  -2.923  10.143  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       1.743  -1.716  11.036  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -0.355  -3.458  12.189  1.00  0.00           H  
ATOM     37 HH11 ARG A   3       2.557  -2.685  13.100  1.00  0.00           H  
ATOM     38 HH12 ARG A   3       2.176  -1.812  14.546  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -1.194  -1.505  13.792  1.00  0.00           H  
ATOM     40 HH22 ARG A   3       0.052  -1.144  14.939  1.00  0.00           H  
ATOM     41  N   TRP A   4      -1.608  -0.427   5.974  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -1.600   0.302   4.663  1.00  0.00           C  
ATOM     43  C   TRP A   4      -1.969   1.783   4.843  1.00  0.00           C  
ATOM     44  O   TRP A   4      -3.015   2.221   4.404  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -2.667  -0.404   3.823  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -2.288  -0.332   2.383  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -1.866   0.786   1.750  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -2.278  -1.398   1.390  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -1.592   0.475   0.432  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -1.831  -0.859   0.160  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -2.608  -2.765   1.437  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -1.714  -1.650  -0.984  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -2.493  -3.563   0.286  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -2.047  -3.006  -0.921  1.00  0.00           C  
ATOM     55  H   TRP A   4      -2.420  -0.885   6.271  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -0.635   0.206   4.179  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -2.740  -1.439   4.126  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -3.620   0.083   3.969  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -1.758   1.762   2.202  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -1.268   1.106  -0.241  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -2.954  -3.204   2.362  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -1.370  -1.217  -1.913  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -2.750  -4.611   0.331  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -1.962  -3.624  -1.801  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.130   2.558   5.476  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.450   4.008   5.671  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.887   4.862   4.522  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.195   4.373   3.643  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.804   4.370   7.002  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.750   3.959   8.131  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.944   3.615   9.383  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -2.709   5.111   8.437  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.291   2.193   5.823  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.520   4.146   5.741  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.134   3.843   7.102  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.631   5.434   7.046  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -2.316   3.093   7.822  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.056   3.069   9.101  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -1.547   3.007  10.042  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -0.662   4.525   9.891  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -3.345   5.287   7.581  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -2.143   6.005   8.655  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -3.318   4.854   9.290  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.164   6.144   4.532  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.646   7.030   3.443  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.870   7.143   3.559  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.566   7.355   2.586  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.303   8.396   3.682  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -0.946   8.902   5.084  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -2.121   9.700   5.657  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -1.492  10.803   6.436  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -2.068  11.974   6.492  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -3.216  12.110   7.098  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -1.495  13.010   5.943  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.709   6.520   5.253  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.928   6.647   2.474  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -0.943   9.100   2.945  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -2.376   8.302   3.596  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -0.737   8.061   5.728  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -0.076   9.536   5.028  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -2.729  10.099   4.856  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -2.714   9.079   6.309  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -0.646  10.650   6.907  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -3.655  11.317   7.520  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -3.656  13.006   7.138  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -0.614  12.909   5.480  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -1.937  13.907   5.985  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.382   6.978   4.744  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.854   7.047   4.949  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.357   5.642   5.266  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.134   5.443   6.177  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.793   6.793   5.505  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.339   7.417   4.052  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.077   7.702   5.778  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.914   4.662   4.523  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.365   3.264   4.796  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.787   3.054   4.277  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.232   3.713   3.358  1.00  0.00           O  
ATOM    119  CB  ASP A   8       2.398   2.370   4.026  1.00  0.00           C  
ATOM    120  CG  ASP A   8       2.432   2.751   2.545  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       1.757   3.700   2.182  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       3.140   2.094   1.799  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.271   4.841   3.796  1.00  0.00           H  
ATOM    124  HA  ASP A   8       3.308   3.045   5.852  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       2.696   1.337   4.140  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.397   2.500   4.409  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.499   2.136   4.866  1.00  0.00           N  
ATOM    128  CA  TRP A   9       6.893   1.869   4.421  1.00  0.00           C  
ATOM    129  C   TRP A   9       6.958   0.620   3.535  1.00  0.00           C  
ATOM    130  O   TRP A   9       7.041   0.699   2.325  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.682   1.681   5.713  1.00  0.00           C  
ATOM    132  CG  TRP A   9       8.684   2.790   5.812  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       9.983   2.701   5.444  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       8.483   4.164   6.263  1.00  0.00           C  
ATOM    135  NE1 TRP A   9      10.598   3.916   5.675  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       9.718   4.850   6.178  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       7.367   4.869   6.745  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       9.842   6.187   6.557  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       7.485   6.215   7.125  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       8.721   6.873   7.034  1.00  0.00           C  
ATOM    141  H   TRP A   9       5.114   1.617   5.601  1.00  0.00           H  
ATOM    142  HA  TRP A   9       7.284   2.714   3.895  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.008   1.716   6.560  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.187   0.726   5.696  1.00  0.00           H  
ATOM    145  HD1 TRP A   9      10.466   1.827   5.043  1.00  0.00           H  
ATOM    146  HE1 TRP A   9      11.541   4.109   5.507  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       6.411   4.375   6.809  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9      10.796   6.686   6.483  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       6.621   6.746   7.492  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       8.806   7.909   7.327  1.00  0.00           H  
ATOM    151  N   ARG A  10       6.931  -0.528   4.144  1.00  0.00           N  
ATOM    152  CA  ARG A  10       7.001  -1.812   3.378  1.00  0.00           C  
ATOM    153  C   ARG A  10       5.659  -2.142   2.722  1.00  0.00           C  
ATOM    154  O   ARG A  10       4.610  -1.985   3.318  1.00  0.00           O  
ATOM    155  CB  ARG A  10       7.343  -2.865   4.428  1.00  0.00           C  
ATOM    156  CG  ARG A  10       8.782  -2.664   4.902  1.00  0.00           C  
ATOM    157  CD  ARG A  10       9.263  -3.923   5.625  1.00  0.00           C  
ATOM    158  NE  ARG A  10      10.394  -3.465   6.477  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      10.668  -4.092   7.589  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      10.982  -5.359   7.563  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      10.629  -3.452   8.726  1.00  0.00           N  
ATOM    162  H   ARG A  10       6.868  -0.543   5.118  1.00  0.00           H  
ATOM    163  HA  ARG A  10       7.785  -1.768   2.637  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.670  -2.766   5.267  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       7.241  -3.850   3.997  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       9.418  -2.471   4.049  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       8.823  -1.824   5.578  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       8.468  -4.329   6.236  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       9.607  -4.657   4.914  1.00  0.00           H  
ATOM    170  HE  ARG A  10      10.934  -2.695   6.204  1.00  0.00           H  
ATOM    171 HH11 ARG A  10      11.012  -5.848   6.692  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      11.191  -5.839   8.415  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      10.389  -2.481   8.744  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      10.838  -3.933   9.577  1.00  0.00           H  
ATOM    175  N   GLN A  11       5.685  -2.608   1.503  1.00  0.00           N  
ATOM    176  CA  GLN A  11       4.412  -2.966   0.813  1.00  0.00           C  
ATOM    177  C   GLN A  11       4.037  -4.425   1.098  1.00  0.00           C  
ATOM    178  O   GLN A  11       4.586  -5.339   0.515  1.00  0.00           O  
ATOM    179  CB  GLN A  11       4.699  -2.758  -0.672  1.00  0.00           C  
ATOM    180  CG  GLN A  11       4.673  -1.260  -0.978  1.00  0.00           C  
ATOM    181  CD  GLN A  11       5.293  -1.002  -2.352  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       4.996  -1.695  -3.306  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       6.148  -0.028  -2.494  1.00  0.00           N  
ATOM    184  H   GLN A  11       6.541  -2.736   1.044  1.00  0.00           H  
ATOM    185  HA  GLN A  11       3.619  -2.308   1.129  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       5.674  -3.160  -0.912  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       3.945  -3.258  -1.261  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       3.650  -0.911  -0.973  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       5.237  -0.730  -0.226  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       6.386   0.530  -1.724  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       6.551   0.148  -3.369  1.00  0.00           H  
ATOM    192  N   CYS A  12       3.102  -4.654   1.985  1.00  0.00           N  
ATOM    193  CA  CYS A  12       2.692  -6.058   2.292  1.00  0.00           C  
ATOM    194  C   CYS A  12       1.699  -6.557   1.238  1.00  0.00           C  
ATOM    195  O   CYS A  12       1.426  -5.879   0.269  1.00  0.00           O  
ATOM    196  CB  CYS A  12       2.030  -6.000   3.669  1.00  0.00           C  
ATOM    197  SG  CYS A  12       3.308  -5.976   4.952  1.00  0.00           S  
ATOM    198  H   CYS A  12       2.667  -3.906   2.446  1.00  0.00           H  
ATOM    199  HA  CYS A  12       3.557  -6.701   2.324  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       1.426  -5.108   3.744  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       1.405  -6.871   3.804  1.00  0.00           H  
HETATM  202  N   NH2 A  13       1.138  -7.726   1.391  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       1.356  -8.277   2.172  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       0.500  -8.053   0.724  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       5.995  -4.587   4.649  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.794  -4.767   4.713  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.884  -5.468   3.770  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.160  -6.358   4.315  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.775  -4.922   3.498  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.344  -5.746   2.876  1.00  0.00           H  
ATOM      7  N   CYS A   2       6.578  -3.640   5.334  1.00  0.00           N  
ATOM      8  CA  CYS A   2       5.773  -2.751   6.214  1.00  0.00           C  
ATOM      9  C   CYS A   2       4.668  -2.052   5.419  1.00  0.00           C  
ATOM     10  O   CYS A   2       4.876  -1.013   4.819  1.00  0.00           O  
ATOM     11  CB  CYS A   2       6.764  -1.728   6.766  1.00  0.00           C  
ATOM     12  SG  CYS A   2       7.712  -2.468   8.120  1.00  0.00           S  
ATOM     13  H   CYS A   2       7.544  -3.519   5.273  1.00  0.00           H  
ATOM     14  HA  CYS A   2       5.350  -3.319   7.019  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.438  -1.421   5.981  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.224  -0.867   7.133  1.00  0.00           H  
ATOM     17  N   ARG A   3       3.493  -2.614   5.417  1.00  0.00           N  
ATOM     18  CA  ARG A   3       2.366  -1.985   4.679  1.00  0.00           C  
ATOM     19  C   ARG A   3       1.494  -1.192   5.656  1.00  0.00           C  
ATOM     20  O   ARG A   3       1.223  -1.629   6.758  1.00  0.00           O  
ATOM     21  CB  ARG A   3       1.583  -3.146   4.065  1.00  0.00           C  
ATOM     22  CG  ARG A   3       2.350  -3.705   2.863  1.00  0.00           C  
ATOM     23  CD  ARG A   3       1.598  -4.912   2.297  1.00  0.00           C  
ATOM     24  NE  ARG A   3       2.539  -5.535   1.323  1.00  0.00           N  
ATOM     25  CZ  ARG A   3       2.477  -6.817   1.084  1.00  0.00           C  
ATOM     26  NH1 ARG A   3       1.434  -7.317   0.479  1.00  0.00           N  
ATOM     27  NH2 ARG A   3       3.457  -7.598   1.449  1.00  0.00           N  
ATOM     28  H   ARG A   3       3.348  -3.447   5.911  1.00  0.00           H  
ATOM     29  HA  ARG A   3       2.738  -1.337   3.906  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       1.456  -3.923   4.804  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       0.615  -2.796   3.741  1.00  0.00           H  
ATOM     32  HG2 ARG A   3       2.434  -2.941   2.103  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       3.337  -4.011   3.177  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       1.357  -5.608   3.089  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       0.701  -4.592   1.790  1.00  0.00           H  
ATOM     36  HE  ARG A   3       3.204  -4.982   0.862  1.00  0.00           H  
ATOM     37 HH11 ARG A   3       0.684  -6.719   0.199  1.00  0.00           H  
ATOM     38 HH12 ARG A   3       1.386  -8.300   0.296  1.00  0.00           H  
ATOM     39 HH21 ARG A   3       4.256  -7.216   1.912  1.00  0.00           H  
ATOM     40 HH22 ARG A   3       3.408  -8.580   1.266  1.00  0.00           H  
ATOM     41  N   TRP A   4       1.072  -0.022   5.263  1.00  0.00           N  
ATOM     42  CA  TRP A   4       0.226   0.818   6.163  1.00  0.00           C  
ATOM     43  C   TRP A   4      -0.614   1.798   5.341  1.00  0.00           C  
ATOM     44  O   TRP A   4      -0.893   1.578   4.178  1.00  0.00           O  
ATOM     45  CB  TRP A   4       1.222   1.569   7.052  1.00  0.00           C  
ATOM     46  CG  TRP A   4       0.643   1.759   8.419  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -0.078   0.836   9.098  1.00  0.00           C  
ATOM     48  CD2 TRP A   4       0.727   2.929   9.285  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -0.455   1.371  10.315  1.00  0.00           N  
ATOM     50  CE2 TRP A   4       0.019   2.657  10.480  1.00  0.00           C  
ATOM     51  CE3 TRP A   4       1.339   4.189   9.148  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -0.078   3.603  11.502  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4       1.245   5.142  10.174  1.00  0.00           C  
ATOM     54  CH2 TRP A   4       0.537   4.848  11.349  1.00  0.00           C  
ATOM     55  H   TRP A   4       1.317   0.311   4.376  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -0.422   0.203   6.768  1.00  0.00           H  
ATOM     57  HB2 TRP A   4       2.137   1.003   7.125  1.00  0.00           H  
ATOM     58  HB3 TRP A   4       1.432   2.535   6.614  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -0.327  -0.152   8.741  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -0.992   0.908  10.994  1.00  0.00           H  
ATOM     61  HE3 TRP A   4       1.888   4.422   8.247  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -0.624   3.373  12.405  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4       1.718   6.106  10.058  1.00  0.00           H  
ATOM     64  HH2 TRP A   4       0.466   5.586  12.135  1.00  0.00           H  
ATOM     65  N   LEU A   5      -1.024   2.873   5.950  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.855   3.885   5.227  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.972   4.743   4.320  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.011   4.271   3.742  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -2.522   4.718   6.335  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.460   5.368   7.233  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.569   6.893   7.152  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -1.689   4.937   8.683  1.00  0.00           C  
ATOM     73  H   LEU A   5      -0.789   3.012   6.889  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.611   3.405   4.638  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -3.135   5.486   5.888  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -3.146   4.071   6.934  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.476   5.056   6.914  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.815   7.342   7.783  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.548   7.202   7.490  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.423   7.215   6.134  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -2.718   5.124   8.955  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -1.039   5.502   9.333  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -1.476   3.884   8.787  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.297   5.993   4.181  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.490   6.889   3.298  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.926   7.064   3.866  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.813   7.561   3.198  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.230   8.231   3.316  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -2.230   8.297   2.158  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -2.540   9.761   1.834  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -3.661  10.129   2.742  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -3.412  10.490   3.971  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -2.836  11.637   4.211  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -3.740   9.705   4.959  1.00  0.00           N  
ATOM     95  H   ARG A   6      -2.083   6.335   4.643  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.453   6.501   2.293  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -1.759   8.335   4.250  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.516   9.036   3.214  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.806   7.816   1.287  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -3.140   7.793   2.441  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -1.675  10.381   2.030  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -2.850   9.861   0.806  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.586  10.099   2.417  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -2.584  12.238   3.452  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -2.645  11.913   5.153  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -4.182   8.827   4.775  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -3.550   9.981   5.901  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.154   6.636   5.081  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.518   6.760   5.673  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.480   5.851   4.899  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.677   6.042   4.909  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.433   6.224   5.601  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       2.849   7.789   5.605  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       2.493   6.455   6.707  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.951   4.875   4.203  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.808   3.954   3.390  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.819   3.180   4.260  1.00  0.00           C  
ATOM    118  O   ASP A   8       4.491   2.698   5.327  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.520   4.873   2.392  1.00  0.00           C  
ATOM    120  CG  ASP A   8       4.683   4.142   1.057  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       3.685   3.953   0.383  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       5.804   3.782   0.735  1.00  0.00           O  
ATOM    123  H   ASP A   8       1.977   4.757   4.196  1.00  0.00           H  
ATOM    124  HA  ASP A   8       3.183   3.259   2.851  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       3.930   5.767   2.244  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       5.490   5.142   2.776  1.00  0.00           H  
ATOM    127  N   TRP A   9       6.042   3.035   3.791  1.00  0.00           N  
ATOM    128  CA  TRP A   9       7.074   2.264   4.560  1.00  0.00           C  
ATOM    129  C   TRP A   9       7.694   3.125   5.666  1.00  0.00           C  
ATOM    130  O   TRP A   9       8.689   3.793   5.461  1.00  0.00           O  
ATOM    131  CB  TRP A   9       8.132   1.900   3.521  1.00  0.00           C  
ATOM    132  CG  TRP A   9       8.095   0.417   3.311  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       8.930  -0.480   3.884  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       7.158  -0.358   2.508  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       8.587  -1.750   3.455  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       7.501  -1.726   2.606  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       6.065  -0.007   1.704  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       6.783  -2.709   1.929  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       5.336  -0.994   1.022  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       5.697  -2.342   1.132  1.00  0.00           C  
ATOM    141  H   TRP A   9       6.277   3.413   2.921  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.649   1.355   4.967  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.917   2.406   2.592  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       9.107   2.201   3.872  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       9.735  -0.245   4.561  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       9.047  -2.577   3.713  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.773   1.028   1.622  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       7.067  -3.747   2.017  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       4.495  -0.712   0.406  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       5.134  -3.097   0.605  1.00  0.00           H  
ATOM    151  N   ARG A  10       7.113   3.115   6.835  1.00  0.00           N  
ATOM    152  CA  ARG A  10       7.660   3.934   7.960  1.00  0.00           C  
ATOM    153  C   ARG A  10       8.877   3.263   8.615  1.00  0.00           C  
ATOM    154  O   ARG A  10       9.393   2.275   8.133  1.00  0.00           O  
ATOM    155  CB  ARG A  10       6.504   4.042   8.947  1.00  0.00           C  
ATOM    156  CG  ARG A  10       5.557   5.141   8.474  1.00  0.00           C  
ATOM    157  CD  ARG A  10       6.106   6.494   8.918  1.00  0.00           C  
ATOM    158  NE  ARG A  10       5.666   6.628  10.332  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       6.552   6.759  11.280  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       7.434   7.717  11.218  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       6.558   5.928  12.286  1.00  0.00           N  
ATOM    162  H   ARG A  10       6.311   2.569   6.974  1.00  0.00           H  
ATOM    163  HA  ARG A  10       7.926   4.918   7.607  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       5.978   3.099   8.990  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       6.886   4.291   9.926  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       5.485   5.115   7.395  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       4.580   4.990   8.907  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       7.186   6.500   8.854  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       5.687   7.289   8.321  1.00  0.00           H  
ATOM    170  HE  ARG A  10       4.711   6.613  10.551  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       7.431   8.349  10.444  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       8.113   7.819  11.946  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       5.883   5.190  12.329  1.00  0.00           H  
ATOM    174 HH22 ARG A  10       7.236   6.028  13.014  1.00  0.00           H  
ATOM    175  N   GLN A  11       9.333   3.807   9.721  1.00  0.00           N  
ATOM    176  CA  GLN A  11      10.515   3.223  10.430  1.00  0.00           C  
ATOM    177  C   GLN A  11      10.114   1.953  11.187  1.00  0.00           C  
ATOM    178  O   GLN A  11       9.601   2.014  12.288  1.00  0.00           O  
ATOM    179  CB  GLN A  11      10.955   4.305  11.420  1.00  0.00           C  
ATOM    180  CG  GLN A  11      12.002   5.210  10.771  1.00  0.00           C  
ATOM    181  CD  GLN A  11      11.309   6.215   9.849  1.00  0.00           C  
ATOM    182  OE1 GLN A  11      11.164   5.972   8.669  1.00  0.00           O  
ATOM    183  NE2 GLN A  11      10.872   7.342  10.342  1.00  0.00           N  
ATOM    184  H   GLN A  11       8.894   4.606  10.084  1.00  0.00           H  
ATOM    185  HA  GLN A  11      11.313   3.015   9.732  1.00  0.00           H  
ATOM    186  HB2 GLN A  11      10.098   4.896  11.711  1.00  0.00           H  
ATOM    187  HB3 GLN A  11      11.381   3.838  12.297  1.00  0.00           H  
ATOM    188  HG2 GLN A  11      12.543   5.743  11.540  1.00  0.00           H  
ATOM    189  HG3 GLN A  11      12.690   4.611  10.194  1.00  0.00           H  
ATOM    190 HE21 GLN A  11      10.989   7.539  11.295  1.00  0.00           H  
ATOM    191 HE22 GLN A  11      10.426   7.991   9.759  1.00  0.00           H  
ATOM    192  N   CYS A  12      10.345   0.807  10.610  1.00  0.00           N  
ATOM    193  CA  CYS A  12       9.981  -0.465  11.301  1.00  0.00           C  
ATOM    194  C   CYS A  12      11.128  -0.937  12.203  1.00  0.00           C  
ATOM    195  O   CYS A  12      10.927  -1.231  13.364  1.00  0.00           O  
ATOM    196  CB  CYS A  12       9.708  -1.457  10.174  1.00  0.00           C  
ATOM    197  SG  CYS A  12       8.267  -0.883   9.240  1.00  0.00           S  
ATOM    198  H   CYS A  12      10.762   0.781   9.723  1.00  0.00           H  
ATOM    199  HA  CYS A  12       9.087  -0.323  11.886  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      10.566  -1.512   9.521  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       9.504  -2.433  10.589  1.00  0.00           H  
HETATM  202  N   NH2 A  13      12.336  -1.020  11.715  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13      12.504  -0.785  10.780  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      13.075  -1.318  12.286  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -5.645  -3.591  10.601  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.480  -3.618   9.719  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.086  -4.880  11.206  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.046  -4.983  10.932  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.643  -5.724  10.829  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.172  -4.841  12.282  1.00  0.00           H  
ATOM      7  N   CYS A   2      -5.189  -2.460  11.074  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -5.688  -1.164  10.536  1.00  0.00           C  
ATOM      9  C   CYS A   2      -5.497  -1.097   9.020  1.00  0.00           C  
ATOM     10  O   CYS A   2      -4.606  -1.711   8.467  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -4.845  -0.086  11.227  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -3.090  -0.367  10.881  1.00  0.00           S  
ATOM     13  H   CYS A   2      -4.522  -2.464  11.786  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -6.724  -1.032  10.792  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -5.130   0.887  10.857  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -5.010  -0.130  12.294  1.00  0.00           H  
ATOM     17  N   ARG A   3      -6.323  -0.342   8.353  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -6.202  -0.203   6.872  1.00  0.00           C  
ATOM     19  C   ARG A   3      -5.933   1.272   6.531  1.00  0.00           C  
ATOM     20  O   ARG A   3      -6.761   1.939   5.946  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -7.565  -0.648   6.322  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -7.591  -2.171   6.135  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -6.719  -2.556   4.938  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -6.076  -3.841   5.332  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -6.217  -4.896   4.579  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -5.575  -4.978   3.446  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -7.002  -5.868   4.958  1.00  0.00           N  
ATOM     28  H   ARG A   3      -7.025   0.149   8.830  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -5.417  -0.837   6.489  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -8.341  -0.362   7.016  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -7.741  -0.170   5.371  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -7.215  -2.653   7.026  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -8.606  -2.493   5.953  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -7.331  -2.694   4.057  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -5.966  -1.805   4.763  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -5.547  -3.892   6.155  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -4.976  -4.233   3.156  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -5.682  -5.788   2.868  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -7.495  -5.803   5.825  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -7.110  -6.678   4.381  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.788   1.790   6.917  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.468   3.234   6.634  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.956   3.425   6.452  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.247   3.802   7.364  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -4.957   3.994   7.870  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -5.201   5.424   7.509  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -5.849   5.837   6.396  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -4.815   6.635   8.229  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -5.879   7.216   6.383  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -5.261   7.754   7.490  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -4.129   6.870   9.434  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -5.040   9.057   7.927  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -3.904   8.185   9.880  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -4.360   9.275   9.126  1.00  0.00           C  
ATOM     55  H   TRP A   4      -4.142   1.237   7.404  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.995   3.580   5.751  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -5.875   3.550   8.226  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.205   3.938   8.644  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -6.266   5.193   5.636  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -6.290   7.766   5.685  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -3.775   6.037  10.022  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -5.395   9.894   7.342  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -3.379   8.356  10.809  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -4.187  10.281   9.473  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.473   3.173   5.268  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.015   3.327   4.975  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.728   4.638   4.222  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.103   4.633   3.182  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.623   2.099   4.116  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.670   1.763   3.024  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -2.881   1.039   3.633  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -2.124   3.033   2.284  1.00  0.00           C  
ATOM     73  H   LEU A   5      -3.077   2.889   4.563  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.454   3.310   5.898  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.321   2.299   3.634  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.507   1.243   4.764  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.212   1.099   2.314  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -3.787   1.582   3.399  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.765   0.973   4.706  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -2.946   0.044   3.222  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -2.514   3.751   2.987  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -2.891   2.780   1.571  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -1.281   3.463   1.763  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.162   5.759   4.740  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.908   7.062   4.042  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.551   7.470   4.221  1.00  0.00           C  
ATOM     87  O   ARG A   6       0.861   8.562   4.657  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.833   8.075   4.716  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -2.176   9.189   3.721  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.522   9.816   4.095  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -3.176  11.027   4.895  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -3.838  12.139   4.718  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -3.455  12.989   3.804  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -4.882  12.402   5.456  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.649   5.744   5.583  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.151   6.980   2.994  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.739   7.582   5.035  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -1.333   8.502   5.573  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.405   9.946   3.750  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.238   8.776   2.727  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.064  10.096   3.202  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -4.104   9.132   4.692  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -2.453  10.987   5.554  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -2.655  12.790   3.240  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -3.963  13.841   3.671  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -5.176  11.752   6.157  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.388  13.254   5.321  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.440   6.587   3.887  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.896   6.876   4.030  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.667   5.560   4.187  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.881   5.543   4.186  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.149   5.721   3.547  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.247   7.400   3.147  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.059   7.491   4.902  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.970   4.451   4.314  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.663   3.133   4.463  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.629   3.156   5.654  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.818   3.344   5.493  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.436   2.941   3.157  1.00  0.00           C  
ATOM    120  CG  ASP A   8       4.810   1.467   3.002  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       5.699   1.025   3.711  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       4.202   0.806   2.177  1.00  0.00           O  
ATOM    123  H   ASP A   8       1.990   4.483   4.304  1.00  0.00           H  
ATOM    124  HA  ASP A   8       2.941   2.342   4.579  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       3.819   3.248   2.325  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       5.334   3.539   3.180  1.00  0.00           H  
ATOM    127  N   TRP A   9       4.127   2.966   6.845  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.014   2.974   8.047  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.324   1.548   8.515  1.00  0.00           C  
ATOM    130  O   TRP A   9       5.266   0.608   7.748  1.00  0.00           O  
ATOM    131  CB  TRP A   9       4.230   3.747   9.094  1.00  0.00           C  
ATOM    132  CG  TRP A   9       4.864   5.103   9.202  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       4.540   6.182   8.447  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.965   5.526  10.059  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       5.347   7.243   8.812  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       6.240   6.889   9.802  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       6.735   4.870  11.036  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       7.244   7.577  10.488  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       7.748   5.558  11.727  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       7.999   6.910  11.454  1.00  0.00           C  
ATOM    141  H   TRP A   9       3.163   2.814   6.951  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.931   3.507   7.835  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       3.194   3.833   8.786  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       4.275   3.239  10.042  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       3.773   6.214   7.690  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       5.307   8.142   8.426  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       6.561   3.827  11.246  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       7.436   8.617  10.272  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       8.334   5.042  12.475  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       8.780   7.433  11.986  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.655   1.380   9.771  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.961   0.015  10.287  1.00  0.00           C  
ATOM    153  C   ARG A  10       4.671  -0.804  10.350  1.00  0.00           C  
ATOM    154  O   ARG A  10       3.665  -0.434   9.778  1.00  0.00           O  
ATOM    155  CB  ARG A  10       6.543   0.231  11.690  1.00  0.00           C  
ATOM    156  CG  ARG A  10       7.977   0.767  11.583  1.00  0.00           C  
ATOM    157  CD  ARG A  10       8.523   1.070  12.985  1.00  0.00           C  
ATOM    158  NE  ARG A  10       9.830   1.753  12.755  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      10.822   1.563  13.586  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      10.790   2.095  14.778  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      11.848   0.842  13.223  1.00  0.00           N  
ATOM    162  H   ARG A  10       5.696   2.153  10.376  1.00  0.00           H  
ATOM    163  HA  ARG A  10       6.685  -0.473   9.658  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       5.933   0.942  12.228  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       6.554  -0.708  12.222  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       8.603   0.027  11.106  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       7.982   1.673  10.995  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       7.846   1.723  13.517  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       8.678   0.155  13.534  1.00  0.00           H  
ATOM    170  HE  ARG A  10       9.945   2.346  11.984  1.00  0.00           H  
ATOM    171 HH11 ARG A  10      10.005   2.649  15.057  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      11.548   1.948  15.411  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      11.876   0.435  12.310  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      12.606   0.697  13.859  1.00  0.00           H  
ATOM    175  N   GLN A  11       4.689  -1.910  11.037  1.00  0.00           N  
ATOM    176  CA  GLN A  11       3.452  -2.745  11.129  1.00  0.00           C  
ATOM    177  C   GLN A  11       2.425  -2.076  12.045  1.00  0.00           C  
ATOM    178  O   GLN A  11       2.728  -1.130  12.744  1.00  0.00           O  
ATOM    179  CB  GLN A  11       3.899  -4.077  11.733  1.00  0.00           C  
ATOM    180  CG  GLN A  11       4.555  -3.824  13.092  1.00  0.00           C  
ATOM    181  CD  GLN A  11       4.546  -5.108  13.917  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       3.510  -5.714  14.113  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       5.666  -5.548  14.416  1.00  0.00           N  
ATOM    184  H   GLN A  11       5.510  -2.192  11.490  1.00  0.00           H  
ATOM    185  HA  GLN A  11       3.034  -2.907  10.148  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       3.039  -4.718  11.862  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       4.609  -4.555  11.075  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       5.574  -3.501  12.944  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       4.008  -3.057  13.619  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       6.498  -5.054  14.256  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       5.677  -6.367  14.951  1.00  0.00           H  
ATOM    192  N   CYS A  12       1.217  -2.568  12.052  1.00  0.00           N  
ATOM    193  CA  CYS A  12       0.170  -1.972  12.927  1.00  0.00           C  
ATOM    194  C   CYS A  12       0.198  -2.613  14.322  1.00  0.00           C  
ATOM    195  O   CYS A  12       0.491  -1.958  15.303  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -1.152  -2.262  12.220  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -2.344  -0.976  12.654  1.00  0.00           S  
ATOM    198  H   CYS A  12       1.000  -3.337  11.486  1.00  0.00           H  
ATOM    199  HA  CYS A  12       0.315  -0.905  13.007  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -0.994  -2.265  11.152  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -1.528  -3.224  12.535  1.00  0.00           H  
HETATM  202  N   NH2 A  13      -0.112  -3.875  14.453  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13      -0.349  -4.407  13.664  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      -0.107  -4.291  15.341  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -6.329  -4.337   6.393  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.045  -3.600   5.745  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -6.295  -5.847   6.126  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -6.446  -6.030   5.072  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.079  -6.329   6.690  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.339  -6.245   6.427  1.00  0.00           H  
ATOM      7  N   CYS A   2      -5.563  -3.877   7.349  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -5.552  -2.421   7.667  1.00  0.00           C  
ATOM      9  C   CYS A   2      -5.218  -1.592   6.419  1.00  0.00           C  
ATOM     10  O   CYS A   2      -4.270  -1.871   5.711  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -4.471  -2.248   8.740  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -2.871  -2.827   8.112  1.00  0.00           S  
ATOM     13  H   CYS A   2      -5.001  -4.489   7.861  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -6.507  -2.127   8.064  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -4.395  -1.205   9.008  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -4.742  -2.822   9.616  1.00  0.00           H  
ATOM     17  N   ARG A   3      -5.995  -0.576   6.148  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -5.730   0.272   4.951  1.00  0.00           C  
ATOM     19  C   ARG A   3      -5.363   1.697   5.378  1.00  0.00           C  
ATOM     20  O   ARG A   3      -5.807   2.660   4.789  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -7.041   0.271   4.165  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -7.211  -1.075   3.457  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -7.953  -0.868   2.136  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -6.953  -0.237   1.229  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -7.000  -0.469  -0.055  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -7.952   0.053  -0.779  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -6.093  -1.222  -0.615  1.00  0.00           N  
ATOM     28  H   ARG A   3      -6.753  -0.372   6.733  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -4.942  -0.157   4.353  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -7.867   0.428   4.845  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -7.023   1.062   3.431  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -6.237  -1.503   3.262  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -7.778  -1.743   4.086  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -8.278  -1.819   1.737  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -8.794  -0.208   2.274  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -6.262   0.353   1.596  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -8.647   0.631  -0.350  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -7.987  -0.124  -1.762  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -5.363  -1.622  -0.061  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -6.129  -1.400  -1.599  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.559   1.833   6.398  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.159   3.199   6.869  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.646   3.385   6.731  1.00  0.00           C  
ATOM     44  O   TRP A   4      -1.969   3.732   7.678  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -4.563   3.242   8.342  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -5.977   3.720   8.471  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -6.523   4.754   7.788  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -7.031   3.198   9.328  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -7.847   4.892   8.169  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -8.207   3.959   9.119  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -7.076   2.146  10.256  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -9.388   3.684   9.812  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -8.260   1.866  10.954  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -9.413   2.633  10.733  1.00  0.00           C  
ATOM     55  H   TRP A   4      -4.215   1.038   6.856  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.684   3.968   6.318  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -4.480   2.250   8.763  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -3.906   3.913   8.875  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -6.012   5.366   7.059  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -8.467   5.566   7.821  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -6.193   1.546  10.432  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4     -10.274   4.278   9.639  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -8.282   1.055  11.666  1.00  0.00           H  
ATOM     64  HH2 TRP A   4     -10.320   2.412  11.275  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.115   3.165   5.560  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.647   3.338   5.359  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.385   4.476   4.367  1.00  0.00           C  
ATOM     68  O   LEU A   5       0.326   4.314   3.395  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.154   1.998   4.795  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.900   1.669   3.499  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.086   1.120   2.465  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -1.974   0.614   3.779  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.684   2.894   4.810  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.157   3.541   6.301  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.906   2.062   4.594  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.333   1.218   5.520  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.365   2.565   3.112  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.362   1.162   1.483  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.326   0.094   2.706  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.988   1.714   2.475  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -2.094  -0.017   2.911  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -2.911   1.103   4.000  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -1.675   0.011   4.624  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.955   5.625   4.607  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.749   6.772   3.671  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.724   7.174   3.655  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.231   7.665   2.666  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.599   7.907   4.248  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -2.167   8.760   3.111  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.548   9.291   3.509  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -3.833  10.381   2.536  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -4.649  11.347   2.858  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -4.226  12.340   3.592  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -5.887  11.321   2.449  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.527   5.732   5.397  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.091   6.521   2.679  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.409   7.493   4.830  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.981   8.526   4.882  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.504   9.590   2.919  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.258   8.156   2.222  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -4.288   8.506   3.428  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -3.526   9.687   4.512  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -3.409  10.372   1.652  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -3.276  12.361   3.906  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -4.850  13.082   3.839  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -6.212  10.559   1.887  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -6.512  12.062   2.696  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.419   6.961   4.740  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.869   7.322   4.788  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.676   6.104   5.245  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.702   6.234   5.879  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.988   6.559   5.523  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.205   7.629   3.804  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.019   8.131   5.487  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.217   4.920   4.924  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.958   3.687   5.340  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.254   2.803   4.122  1.00  0.00           C  
ATOM    118  O   ASP A   8       3.464   2.716   3.204  1.00  0.00           O  
ATOM    119  CB  ASP A   8       3.020   2.968   6.306  1.00  0.00           C  
ATOM    120  CG  ASP A   8       3.145   3.595   7.695  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       2.861   4.775   7.818  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       3.527   2.886   8.612  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.383   4.841   4.409  1.00  0.00           H  
ATOM    124  HA  ASP A   8       4.876   3.949   5.848  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       2.003   3.063   5.957  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       3.289   1.924   6.359  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.389   2.152   4.106  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.735   1.273   2.947  1.00  0.00           C  
ATOM    129  C   TRP A   9       5.453  -0.197   3.274  1.00  0.00           C  
ATOM    130  O   TRP A   9       5.301  -1.025   2.398  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.221   1.501   2.726  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.387   2.320   1.477  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.425   3.675   1.425  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       7.480   1.860   0.095  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       7.583   4.068   0.108  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       7.620   2.987  -0.749  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       7.473   0.585  -0.503  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       7.749   2.854  -2.133  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       7.600   0.450  -1.893  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       7.741   1.580  -2.706  1.00  0.00           C  
ATOM    141  H   TRP A   9       6.011   2.238   4.858  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.197   1.575   2.070  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       7.638   2.024   3.581  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       7.719   0.549   2.610  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       7.356   4.338   2.270  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.658   4.997  -0.200  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       7.352  -0.294   0.107  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       7.859   3.731  -2.755  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       7.594  -0.533  -2.337  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       7.840   1.468  -3.774  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.386  -0.522   4.535  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.115  -1.937   4.943  1.00  0.00           C  
ATOM    153  C   ARG A  10       3.679  -2.085   5.464  1.00  0.00           C  
ATOM    154  O   ARG A  10       3.013  -1.114   5.762  1.00  0.00           O  
ATOM    155  CB  ARG A  10       6.121  -2.234   6.054  1.00  0.00           C  
ATOM    156  CG  ARG A  10       7.535  -2.237   5.468  1.00  0.00           C  
ATOM    157  CD  ARG A  10       8.493  -2.911   6.451  1.00  0.00           C  
ATOM    158  NE  ARG A  10       9.799  -2.224   6.247  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      10.454  -1.748   7.273  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       9.863  -0.929   8.100  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      11.697  -2.092   7.468  1.00  0.00           N  
ATOM    162  H   ARG A  10       5.511   0.170   5.213  1.00  0.00           H  
ATOM    163  HA  ARG A  10       5.283  -2.607   4.110  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.046  -1.477   6.820  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       5.909  -3.203   6.480  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       7.537  -2.780   4.533  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       7.856  -1.221   5.296  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       8.147  -2.772   7.466  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       8.590  -3.961   6.225  1.00  0.00           H  
ATOM    170  HE  ARG A  10      10.167  -2.128   5.345  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       8.911  -0.667   7.950  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      10.364  -0.566   8.885  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      12.149  -2.718   6.834  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      12.198  -1.727   8.253  1.00  0.00           H  
ATOM    175  N   GLN A  11       3.200  -3.298   5.577  1.00  0.00           N  
ATOM    176  CA  GLN A  11       1.815  -3.515   6.092  1.00  0.00           C  
ATOM    177  C   GLN A  11       1.813  -3.591   7.627  1.00  0.00           C  
ATOM    178  O   GLN A  11       2.813  -3.341   8.272  1.00  0.00           O  
ATOM    179  CB  GLN A  11       1.370  -4.841   5.482  1.00  0.00           C  
ATOM    180  CG  GLN A  11       0.946  -4.610   4.031  1.00  0.00           C  
ATOM    181  CD  GLN A  11       0.217  -5.849   3.509  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       0.573  -6.389   2.480  1.00  0.00           O  
ATOM    183  NE2 GLN A  11      -0.795  -6.325   4.181  1.00  0.00           N  
ATOM    184  H   GLN A  11       3.758  -4.066   5.334  1.00  0.00           H  
ATOM    185  HA  GLN A  11       1.162  -2.721   5.756  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       2.189  -5.545   5.513  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       0.534  -5.233   6.041  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       0.287  -3.755   3.979  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       1.821  -4.428   3.424  1.00  0.00           H  
ATOM    190 HE21 GLN A  11      -1.082  -5.888   5.010  1.00  0.00           H  
ATOM    191 HE22 GLN A  11      -1.269  -7.119   3.856  1.00  0.00           H  
ATOM    192  N   CYS A  12       0.697  -3.944   8.211  1.00  0.00           N  
ATOM    193  CA  CYS A  12       0.626  -4.050   9.697  1.00  0.00           C  
ATOM    194  C   CYS A  12       1.274  -5.359  10.164  1.00  0.00           C  
ATOM    195  O   CYS A  12       1.830  -5.431  11.241  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -0.867  -4.051  10.026  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -1.582  -2.437   9.619  1.00  0.00           S  
ATOM    198  H   CYS A  12      -0.094  -4.145   7.668  1.00  0.00           H  
ATOM    199  HA  CYS A  12       1.107  -3.204  10.162  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -1.362  -4.819   9.450  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -1.004  -4.249  11.080  1.00  0.00           H  
HETATM  202  N   NH2 A  13       1.231  -6.407   9.387  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       0.784  -6.353   8.515  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       1.643  -7.248   9.674  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -6.201   1.332  13.636  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.815   0.201  13.413  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.316   1.604  14.649  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.392   2.667  14.823  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.089   1.102  15.578  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.253   1.235  14.258  1.00  0.00           H  
ATOM      7  N   CYS A   2      -5.679   2.362  13.021  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -4.585   2.169  12.019  1.00  0.00           C  
ATOM      9  C   CYS A   2      -5.001   1.136  10.966  1.00  0.00           C  
ATOM     10  O   CYS A   2      -4.619  -0.017  11.030  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -3.392   1.656  12.827  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -1.875   1.845  11.859  1.00  0.00           S  
ATOM     13  H   CYS A   2      -6.005   3.264  13.217  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -4.332   3.107  11.549  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -3.306   2.221  13.743  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -3.540   0.611  13.061  1.00  0.00           H  
ATOM     17  N   ARG A   3      -5.781   1.539   9.998  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -6.220   0.578   8.945  1.00  0.00           C  
ATOM     19  C   ARG A   3      -5.773   1.051   7.559  1.00  0.00           C  
ATOM     20  O   ARG A   3      -6.198   0.519   6.553  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -7.747   0.571   9.026  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -8.191  -0.027  10.360  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -8.052  -1.549  10.312  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -8.876  -2.046  11.447  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -8.479  -3.078  12.139  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -8.826  -4.282  11.770  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -7.735  -2.909  13.196  1.00  0.00           N  
ATOM     28  H   ARG A   3      -6.077   2.472   9.965  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -5.836  -0.407   9.151  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -8.115   1.584   8.943  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -8.146  -0.024   8.218  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -7.574   0.367  11.155  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -9.223   0.232  10.544  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -8.432  -1.931   9.373  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -7.021  -1.838  10.448  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -9.716  -1.596  11.677  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -9.396  -4.411  10.959  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -8.522  -5.074  12.299  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -7.468  -1.987  13.477  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -7.430  -3.700  13.726  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.922   2.044   7.494  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.447   2.545   6.162  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.983   2.978   6.257  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.495   3.327   7.314  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -5.311   3.773   5.843  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -6.669   3.379   5.343  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -6.970   2.231   4.687  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -7.914   4.131   5.436  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -8.320   2.230   4.390  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -8.942   3.378   4.826  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -8.246   5.382   5.989  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4     -10.252   3.844   4.767  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -9.567   5.856   5.930  1.00  0.00           C  
ATOM     54  CH2 TRP A   4     -10.568   5.087   5.318  1.00  0.00           C  
ATOM     55  H   TRP A   4      -4.591   2.461   8.316  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.568   1.785   5.397  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -5.421   4.369   6.736  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.812   4.363   5.086  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -6.273   1.443   4.447  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -8.793   1.511   3.923  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -7.482   5.981   6.461  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4     -11.019   3.249   4.295  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -9.814   6.817   6.355  1.00  0.00           H  
ATOM     64  HH2 TRP A   4     -11.582   5.456   5.274  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.283   2.957   5.154  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.848   3.370   5.155  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.683   4.664   4.347  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.258   4.645   3.207  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.103   2.208   4.492  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.655   1.966   3.082  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.508   1.771   2.107  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -1.537   0.712   3.080  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.705   2.673   4.317  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.492   3.509   6.164  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.949   2.447   4.431  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.232   1.314   5.084  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.243   2.819   2.773  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.121   2.660   2.097  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.121   1.590   1.115  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.103   0.927   2.421  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.561   0.292   2.086  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -2.539   0.977   3.383  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -1.132  -0.014   3.769  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.021   5.785   4.925  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.898   7.074   4.178  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.574   7.399   3.942  1.00  0.00           C  
ATOM     87  O   ARG A   6       0.922   8.122   3.028  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.531   8.119   5.095  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -2.155   9.239   4.263  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -2.942  10.175   5.188  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.033  10.737   4.343  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -3.938  11.953   3.880  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -3.304  12.177   2.762  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -4.477  12.945   4.534  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.364   5.780   5.842  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.436   7.027   3.241  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -2.295   7.648   5.699  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.771   8.534   5.739  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.373   9.795   3.765  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.823   8.815   3.528  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.354   9.619   6.019  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -2.305  10.970   5.546  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -4.822  10.194   4.139  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -2.891  11.417   2.261  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -3.231  13.108   2.407  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -4.964  12.773   5.392  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -4.405  13.878   4.179  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.441   6.851   4.748  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.898   7.102   4.570  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.636   5.765   4.566  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.776   5.684   4.976  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.133   6.260   5.468  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.071   7.612   3.630  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.262   7.711   5.384  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.990   4.716   4.105  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.645   3.366   4.063  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.494   3.129   5.318  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.607   2.645   5.242  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.516   3.363   2.798  1.00  0.00           C  
ATOM    120  CG  ASP A   8       5.643   4.390   2.925  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       6.627   4.084   3.580  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       5.501   5.466   2.370  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.065   4.817   3.782  1.00  0.00           H  
ATOM    124  HA  ASP A   8       2.892   2.596   3.983  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       4.943   2.379   2.660  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       3.905   3.609   1.943  1.00  0.00           H  
ATOM    127  N   TRP A   9       3.980   3.465   6.468  1.00  0.00           N  
ATOM    128  CA  TRP A   9       4.766   3.258   7.718  1.00  0.00           C  
ATOM    129  C   TRP A   9       4.697   1.790   8.134  1.00  0.00           C  
ATOM    130  O   TRP A   9       4.284   0.938   7.368  1.00  0.00           O  
ATOM    131  CB  TRP A   9       4.105   4.146   8.762  1.00  0.00           C  
ATOM    132  CG  TRP A   9       5.173   4.977   9.421  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       5.847   4.636  10.545  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.728   6.260   8.993  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       6.750   5.639  10.853  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       6.715   6.660   9.928  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.466   7.113   7.906  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       7.412   7.861   9.787  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       6.170   8.321   7.761  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       7.138   8.695   8.702  1.00  0.00           C  
ATOM    141  H   TRP A   9       3.081   3.852   6.511  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.791   3.569   7.584  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       3.380   4.787   8.280  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       3.606   3.533   9.497  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       5.703   3.731  11.111  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       7.348   5.643  11.629  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       4.729   6.831   7.171  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       8.158   8.144  10.513  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       5.959   8.969   6.925  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       7.673   9.625   8.586  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.094   1.480   9.337  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.047   0.060   9.787  1.00  0.00           C  
ATOM    153  C   ARG A  10       3.587  -0.393   9.880  1.00  0.00           C  
ATOM    154  O   ARG A  10       2.728   0.346  10.320  1.00  0.00           O  
ATOM    155  CB  ARG A  10       5.710   0.062  11.167  1.00  0.00           C  
ATOM    156  CG  ARG A  10       6.320  -1.314  11.452  1.00  0.00           C  
ATOM    157  CD  ARG A  10       5.446  -2.067  12.457  1.00  0.00           C  
ATOM    158  NE  ARG A  10       6.129  -1.887  13.770  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       6.032  -0.753  14.409  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       6.840   0.229  14.124  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       5.124  -0.604  15.336  1.00  0.00           N  
ATOM    162  H   ARG A  10       5.423   2.178   9.939  1.00  0.00           H  
ATOM    163  HA  ARG A  10       5.600  -0.571   9.107  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.488   0.811  11.189  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       4.971   0.289  11.921  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       6.383  -1.878  10.532  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       7.310  -1.187  11.862  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       4.454  -1.639  12.485  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       5.400  -3.114  12.204  1.00  0.00           H  
ATOM    170  HE  ARG A  10       6.651  -2.623  14.153  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       7.536   0.115  13.415  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       6.765   1.098  14.615  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       4.505  -1.357  15.556  1.00  0.00           H  
ATOM    174 HH22 ARG A  10       5.050   0.264  15.827  1.00  0.00           H  
ATOM    175  N   GLN A  11       3.294  -1.594   9.451  1.00  0.00           N  
ATOM    176  CA  GLN A  11       1.882  -2.080   9.497  1.00  0.00           C  
ATOM    177  C   GLN A  11       1.433  -2.281  10.946  1.00  0.00           C  
ATOM    178  O   GLN A  11       2.174  -2.771  11.776  1.00  0.00           O  
ATOM    179  CB  GLN A  11       1.898  -3.418   8.759  1.00  0.00           C  
ATOM    180  CG  GLN A  11       1.731  -3.183   7.257  1.00  0.00           C  
ATOM    181  CD  GLN A  11       0.242  -3.100   6.914  1.00  0.00           C  
ATOM    182  OE1 GLN A  11      -0.480  -4.067   7.051  1.00  0.00           O  
ATOM    183  NE2 GLN A  11      -0.251  -1.974   6.474  1.00  0.00           N  
ATOM    184  H   GLN A  11       4.000  -2.167   9.084  1.00  0.00           H  
ATOM    185  HA  GLN A  11       1.227  -1.388   8.991  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       2.838  -3.919   8.942  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       1.086  -4.035   9.115  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       2.218  -2.258   6.981  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       2.177  -4.001   6.712  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       0.331  -1.193   6.366  1.00  0.00           H  
ATOM    191 HE22 GLN A  11      -1.204  -1.910   6.253  1.00  0.00           H  
ATOM    192  N   CYS A  12       0.221  -1.902  11.252  1.00  0.00           N  
ATOM    193  CA  CYS A  12      -0.289  -2.068  12.643  1.00  0.00           C  
ATOM    194  C   CYS A  12      -0.895  -3.462  12.830  1.00  0.00           C  
ATOM    195  O   CYS A  12      -1.981  -3.604  13.355  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -1.353  -0.982  12.801  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -0.550   0.640  12.791  1.00  0.00           S  
ATOM    198  H   CYS A  12      -0.355  -1.509  10.563  1.00  0.00           H  
ATOM    199  HA  CYS A  12       0.505  -1.905  13.352  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -2.056  -1.044  11.982  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -1.875  -1.121  13.736  1.00  0.00           H  
HETATM  202  N   NH2 A  13      -0.230  -4.508  12.421  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       0.647  -4.396  11.998  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      -0.606  -5.406  12.540  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -2.630  -2.519  12.277  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.182  -3.163  11.406  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.660  -2.971  13.737  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.129  -2.209  14.340  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.649  -3.133  14.084  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.222  -3.890  13.817  1.00  0.00           H  
ATOM      7  N   CYS A   2      -1.989  -1.410  12.002  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -1.918  -0.902  10.594  1.00  0.00           C  
ATOM      9  C   CYS A   2      -3.310  -0.863   9.963  1.00  0.00           C  
ATOM     10  O   CYS A   2      -3.773  -1.838   9.401  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -1.024  -1.894   9.851  1.00  0.00           C  
ATOM     12  SG  CYS A   2       0.590  -1.965  10.655  1.00  0.00           S  
ATOM     13  H   CYS A   2      -1.553  -0.909  12.721  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -1.470   0.079  10.573  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -1.479  -2.874   9.867  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -0.902  -1.572   8.827  1.00  0.00           H  
ATOM     17  N   ARG A   3      -3.976   0.257  10.040  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -5.327   0.351   9.432  1.00  0.00           C  
ATOM     19  C   ARG A   3      -5.257   1.140   8.122  1.00  0.00           C  
ATOM     20  O   ARG A   3      -6.147   1.074   7.299  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -6.196   1.088  10.456  1.00  0.00           C  
ATOM     22  CG  ARG A   3      -6.370   0.230  11.709  1.00  0.00           C  
ATOM     23  CD  ARG A   3      -7.442   0.860  12.604  1.00  0.00           C  
ATOM     24  NE  ARG A   3      -6.896   0.764  13.983  1.00  0.00           N  
ATOM     25  CZ  ARG A   3      -7.289   1.605  14.901  1.00  0.00           C  
ATOM     26  NH1 ARG A   3      -8.391   1.379  15.565  1.00  0.00           N  
ATOM     27  NH2 ARG A   3      -6.582   2.672  15.154  1.00  0.00           N  
ATOM     28  H   ARG A   3      -3.582   1.035  10.488  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -5.717  -0.631   9.253  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -5.724   2.021  10.723  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -7.167   1.288  10.025  1.00  0.00           H  
ATOM     32  HG2 ARG A   3      -6.676  -0.769  11.425  1.00  0.00           H  
ATOM     33  HG3 ARG A   3      -5.436   0.182  12.246  1.00  0.00           H  
ATOM     34  HD2 ARG A   3      -7.597   1.895  12.332  1.00  0.00           H  
ATOM     35  HD3 ARG A   3      -8.367   0.308  12.530  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -6.241   0.070  14.203  1.00  0.00           H  
ATOM     37 HH11 ARG A   3      -8.933   0.562  15.371  1.00  0.00           H  
ATOM     38 HH12 ARG A   3      -8.690   2.022  16.269  1.00  0.00           H  
ATOM     39 HH21 ARG A   3      -5.740   2.847  14.644  1.00  0.00           H  
ATOM     40 HH22 ARG A   3      -6.883   3.316  15.858  1.00  0.00           H  
ATOM     41  N   TRP A   4      -4.207   1.891   7.931  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.063   2.688   6.670  1.00  0.00           C  
ATOM     43  C   TRP A   4      -2.593   3.043   6.421  1.00  0.00           C  
ATOM     44  O   TRP A   4      -1.873   3.421   7.326  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -4.876   3.963   6.887  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -6.327   3.705   6.640  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -6.834   3.033   5.580  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -7.464   4.112   7.451  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -8.212   2.996   5.693  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -8.647   3.655   6.829  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -7.580   4.828   8.655  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -9.904   3.902   7.384  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -8.843   5.079   9.217  1.00  0.00           C  
ATOM     54  CH2 TRP A   4     -10.004   4.618   8.581  1.00  0.00           C  
ATOM     55  H   TRP A   4      -3.506   1.922   8.613  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.460   2.131   5.829  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -4.743   4.306   7.903  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -4.531   4.724   6.204  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -6.256   2.588   4.783  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -8.821   2.567   5.055  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -6.691   5.188   9.153  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4     -10.794   3.545   6.888  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -8.918   5.631  10.140  1.00  0.00           H  
ATOM     64  HH2 TRP A   4     -10.976   4.815   9.019  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.149   2.939   5.199  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.731   3.284   4.869  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.659   4.686   4.239  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.311   4.828   3.084  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.279   2.219   3.865  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -1.203   2.225   2.640  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.361   2.071   1.372  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -2.194   1.061   2.736  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.754   2.644   4.491  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.111   3.237   5.755  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.733   2.430   3.553  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.313   1.246   4.333  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -1.744   3.161   2.600  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.010   2.060   0.508  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.191   1.143   1.418  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.330   2.898   1.295  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -3.135   1.418   3.133  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -1.797   0.300   3.389  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -2.356   0.642   1.753  1.00  0.00           H  
ATOM     84  N   ARG A   6      -0.977   5.725   4.984  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.927   7.107   4.398  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.514   7.489   4.069  1.00  0.00           C  
ATOM     87  O   ARG A   6       0.770   8.469   3.396  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.455   8.035   5.493  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -2.966   7.874   5.633  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -3.366   8.137   7.089  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -4.651   8.885   7.011  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -5.105   9.510   8.066  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.763   8.852   8.982  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -4.907  10.794   8.202  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.246   5.596   5.916  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -1.552   7.175   3.520  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -0.979   7.786   6.430  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -1.226   9.057   5.236  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -3.463   8.581   4.983  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -3.248   6.869   5.356  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.506   7.202   7.614  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -2.617   8.737   7.583  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -5.152   8.910   6.170  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -5.918   7.869   8.878  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -6.110   9.330   9.788  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -4.404  11.301   7.502  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -5.255  11.270   9.010  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.450   6.713   4.532  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.882   7.000   4.250  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.661   5.689   4.340  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.846   5.677   4.613  1.00  0.00           O  
ATOM    112  H   GLY A   7       1.213   5.931   5.069  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       2.983   7.422   3.256  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       3.264   7.695   4.983  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.001   4.574   4.116  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.708   3.257   4.195  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.376   3.097   5.569  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.536   2.741   5.667  1.00  0.00           O  
ATOM    119  CB  ASP A   8       4.760   3.307   3.083  1.00  0.00           C  
ATOM    120  CG  ASP A   8       5.000   1.897   2.540  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       5.631   1.118   3.236  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       4.549   1.623   1.442  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.038   4.601   3.896  1.00  0.00           H  
ATOM    124  HA  ASP A   8       3.019   2.447   4.012  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       4.409   3.947   2.286  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       5.684   3.702   3.480  1.00  0.00           H  
ATOM    127  N   TRP A   9       3.652   3.364   6.627  1.00  0.00           N  
ATOM    128  CA  TRP A   9       4.238   3.243   8.000  1.00  0.00           C  
ATOM    129  C   TRP A   9       4.076   1.817   8.551  1.00  0.00           C  
ATOM    130  O   TRP A   9       3.005   1.423   8.969  1.00  0.00           O  
ATOM    131  CB  TRP A   9       3.455   4.243   8.841  1.00  0.00           C  
ATOM    132  CG  TRP A   9       4.302   5.468   8.990  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       4.304   6.516   8.137  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       5.304   5.767  10.006  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       5.219   7.455   8.582  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       5.861   7.039   9.730  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.772   5.073  11.137  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       6.845   7.599  10.546  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       6.762   5.633  11.955  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       7.296   6.894  11.664  1.00  0.00           C  
ATOM    141  H   TRP A   9       2.723   3.655   6.520  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.279   3.534   7.990  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       2.526   4.488   8.348  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       3.243   3.825   9.811  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       3.691   6.607   7.257  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       5.403   8.314   8.150  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.376   4.099  11.369  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       7.256   8.570  10.316  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       7.111   5.090  12.820  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       8.058   7.317  12.299  1.00  0.00           H  
ATOM    151  N   ARG A  10       5.134   1.042   8.551  1.00  0.00           N  
ATOM    152  CA  ARG A  10       5.057  -0.368   9.067  1.00  0.00           C  
ATOM    153  C   ARG A  10       5.090  -0.423  10.604  1.00  0.00           C  
ATOM    154  O   ARG A  10       6.035  -0.924  11.184  1.00  0.00           O  
ATOM    155  CB  ARG A  10       6.301  -1.053   8.502  1.00  0.00           C  
ATOM    156  CG  ARG A  10       6.243  -2.550   8.822  1.00  0.00           C  
ATOM    157  CD  ARG A  10       7.657  -3.085   9.065  1.00  0.00           C  
ATOM    158  NE  ARG A  10       7.496  -4.564   9.167  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       8.303  -5.265   9.919  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       8.475  -4.941  11.170  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       8.934  -6.293   9.421  1.00  0.00           N  
ATOM    162  H   ARG A  10       5.985   1.384   8.206  1.00  0.00           H  
ATOM    163  HA  ARG A  10       4.172  -0.860   8.689  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       6.339  -0.910   7.433  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       7.183  -0.623   8.955  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       5.644  -2.705   9.708  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       5.802  -3.077   7.991  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       8.300  -2.829   8.235  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       8.056  -2.691   9.989  1.00  0.00           H  
ATOM    170  HE  ARG A  10       6.779  -5.011   8.669  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       7.990  -4.157  11.555  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       9.091  -5.480  11.745  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       8.800  -6.546   8.463  1.00  0.00           H  
ATOM    174 HH22 ARG A  10       9.549  -6.829   9.998  1.00  0.00           H  
ATOM    175  N   GLN A  11       4.084   0.073  11.279  1.00  0.00           N  
ATOM    176  CA  GLN A  11       4.103   0.022  12.778  1.00  0.00           C  
ATOM    177  C   GLN A  11       3.671  -1.359  13.303  1.00  0.00           C  
ATOM    178  O   GLN A  11       3.612  -1.578  14.499  1.00  0.00           O  
ATOM    179  CB  GLN A  11       3.122   1.101  13.236  1.00  0.00           C  
ATOM    180  CG  GLN A  11       3.903   2.372  13.586  1.00  0.00           C  
ATOM    181  CD  GLN A  11       2.977   3.384  14.264  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       2.025   3.848  13.669  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       3.219   3.752  15.493  1.00  0.00           N  
ATOM    184  H   GLN A  11       3.323   0.474  10.809  1.00  0.00           H  
ATOM    185  HA  GLN A  11       5.091   0.256  13.140  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       2.419   1.312  12.443  1.00  0.00           H  
ATOM    187  HB3 GLN A  11       2.590   0.757  14.110  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       4.712   2.121  14.258  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       4.308   2.806  12.684  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       3.989   3.377  15.974  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       2.637   4.402  15.935  1.00  0.00           H  
ATOM    192  N   CYS A  12       3.371  -2.293  12.436  1.00  0.00           N  
ATOM    193  CA  CYS A  12       2.952  -3.645  12.919  1.00  0.00           C  
ATOM    194  C   CYS A  12       4.179  -4.499  13.250  1.00  0.00           C  
ATOM    195  O   CYS A  12       5.301  -4.059  13.108  1.00  0.00           O  
ATOM    196  CB  CYS A  12       2.170  -4.267  11.766  1.00  0.00           C  
ATOM    197  SG  CYS A  12       0.481  -3.631  11.787  1.00  0.00           S  
ATOM    198  H   CYS A  12       3.424  -2.107  11.476  1.00  0.00           H  
ATOM    199  HA  CYS A  12       2.316  -3.552  13.785  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       2.640  -4.012  10.829  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       2.151  -5.341  11.880  1.00  0.00           H  
HETATM  202  N   NH2 A  13       4.004  -5.719  13.679  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13       3.099  -6.075  13.795  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13       4.782  -6.282  13.878  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       4.171  -1.442  12.363  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.068  -1.883  12.615  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.949  -0.617  13.390  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.282  -0.301  14.178  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.375   0.251  12.909  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.740  -1.221  13.810  1.00  0.00           H  
ATOM      7  N   CYS A   2       4.744  -1.656  11.206  1.00  0.00           N  
ATOM      8  CA  CYS A   2       4.050  -2.461  10.152  1.00  0.00           C  
ATOM      9  C   CYS A   2       2.652  -1.897   9.870  1.00  0.00           C  
ATOM     10  O   CYS A   2       1.650  -2.531  10.139  1.00  0.00           O  
ATOM     11  CB  CYS A   2       3.955  -3.877  10.729  1.00  0.00           C  
ATOM     12  SG  CYS A   2       5.315  -4.888  10.087  1.00  0.00           S  
ATOM     13  H   CYS A   2       5.637  -1.292  11.031  1.00  0.00           H  
ATOM     14  HA  CYS A   2       4.635  -2.472   9.246  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       4.019  -3.833  11.805  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       3.012  -4.319  10.442  1.00  0.00           H  
ATOM     17  N   ARG A   3       2.579  -0.710   9.329  1.00  0.00           N  
ATOM     18  CA  ARG A   3       1.249  -0.100   9.022  1.00  0.00           C  
ATOM     19  C   ARG A   3       1.060   0.020   7.505  1.00  0.00           C  
ATOM     20  O   ARG A   3       2.004  -0.073   6.746  1.00  0.00           O  
ATOM     21  CB  ARG A   3       1.286   1.276   9.685  1.00  0.00           C  
ATOM     22  CG  ARG A   3       1.370   1.098  11.203  1.00  0.00           C  
ATOM     23  CD  ARG A   3       0.989   2.408  11.893  1.00  0.00           C  
ATOM     24  NE  ARG A   3       0.712   2.029  13.305  1.00  0.00           N  
ATOM     25  CZ  ARG A   3       1.662   2.097  14.197  1.00  0.00           C  
ATOM     26  NH1 ARG A   3       2.009   3.254  14.691  1.00  0.00           N  
ATOM     27  NH2 ARG A   3       2.266   1.011  14.592  1.00  0.00           N  
ATOM     28  H   ARG A   3       3.401  -0.219   9.119  1.00  0.00           H  
ATOM     29  HA  ARG A   3       0.457  -0.693   9.450  1.00  0.00           H  
ATOM     30  HB2 ARG A   3       2.150   1.823   9.335  1.00  0.00           H  
ATOM     31  HB3 ARG A   3       0.388   1.820   9.437  1.00  0.00           H  
ATOM     32  HG2 ARG A   3       0.690   0.315  11.511  1.00  0.00           H  
ATOM     33  HG3 ARG A   3       2.378   0.827  11.478  1.00  0.00           H  
ATOM     34  HD2 ARG A   3       1.810   3.109  11.841  1.00  0.00           H  
ATOM     35  HD3 ARG A   3       0.104   2.827  11.441  1.00  0.00           H  
ATOM     36  HE  ARG A   3      -0.183   1.727  13.565  1.00  0.00           H  
ATOM     37 HH11 ARG A   3       1.546   4.087  14.387  1.00  0.00           H  
ATOM     38 HH12 ARG A   3       2.736   3.308  15.375  1.00  0.00           H  
ATOM     39 HH21 ARG A   3       2.000   0.125  14.212  1.00  0.00           H  
ATOM     40 HH22 ARG A   3       2.994   1.064  15.276  1.00  0.00           H  
ATOM     41  N   TRP A   4      -0.156   0.218   7.059  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -0.415   0.337   5.582  1.00  0.00           C  
ATOM     43  C   TRP A   4      -1.224   1.604   5.286  1.00  0.00           C  
ATOM     44  O   TRP A   4      -2.223   1.567   4.596  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -1.243  -0.908   5.217  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -0.961  -1.312   3.808  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -0.777  -0.456   2.775  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -0.829  -2.656   3.259  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -0.525  -1.189   1.631  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -0.549  -2.548   1.877  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -0.919  -3.947   3.818  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -0.364  -3.675   1.078  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -0.734  -5.085   3.014  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -0.456  -4.948   1.647  1.00  0.00           C  
ATOM     55  H   TRP A   4      -0.901   0.282   7.693  1.00  0.00           H  
ATOM     56  HA  TRP A   4       0.513   0.346   5.027  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -0.986  -1.722   5.879  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -2.294  -0.681   5.318  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -0.812   0.622   2.839  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -0.351  -0.810   0.746  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -1.134  -4.064   4.869  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -0.148  -3.566   0.024  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -0.807  -6.071   3.449  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -0.317  -5.824   1.034  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.799   2.723   5.802  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.541   3.996   5.554  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.875   4.822   4.445  1.00  0.00           C  
ATOM     68  O   LEU A   5      -0.053   4.334   3.688  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.511   4.725   6.895  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -2.690   4.242   7.741  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -2.548   4.750   9.177  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -3.994   4.768   7.139  1.00  0.00           C  
ATOM     73  H   LEU A   5       0.011   2.729   6.352  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.564   3.788   5.285  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.583   4.503   7.403  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.593   5.789   6.737  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -2.707   3.162   7.745  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -3.464   4.560   9.717  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -2.350   5.811   9.168  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.731   4.236   9.661  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -4.726   4.899   7.924  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -4.368   4.060   6.415  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -3.811   5.716   6.655  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.227   6.076   4.347  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.631   6.942   3.285  1.00  0.00           C  
ATOM     86  C   ARG A   6       0.859   7.129   3.557  1.00  0.00           C  
ATOM     87  O   ARG A   6       1.650   7.296   2.651  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -1.367   8.284   3.394  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -1.182   8.862   4.803  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -2.249   9.928   5.070  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -2.442   9.913   6.550  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -1.639  10.596   7.323  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -0.546  10.047   7.778  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -1.933  11.827   7.644  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.889   6.443   4.966  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.790   6.510   2.309  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -0.964   8.975   2.667  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -2.420   8.136   3.203  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.275   8.072   5.531  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -0.204   9.310   4.881  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -1.901  10.897   4.741  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -3.174   9.670   4.575  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -3.170   9.390   6.942  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -0.321   9.104   7.536  1.00  0.00           H  
ATOM    105 HH12 ARG A   6       0.068  10.572   8.369  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -2.772  12.247   7.299  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -1.319  12.350   8.236  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.246   7.078   4.799  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.687   7.236   5.149  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.302   5.851   5.371  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.103   5.659   6.264  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.586   6.929   5.508  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       3.211   7.749   4.349  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       2.771   7.812   6.059  1.00  0.00           H  
ATOM    115  N   ASP A   8       2.930   4.882   4.573  1.00  0.00           N  
ATOM    116  CA  ASP A   8       3.495   3.508   4.756  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.821   3.349   4.001  1.00  0.00           C  
ATOM    118  O   ASP A   8       5.022   2.392   3.279  1.00  0.00           O  
ATOM    119  CB  ASP A   8       2.433   2.569   4.181  1.00  0.00           C  
ATOM    120  CG  ASP A   8       2.225   2.857   2.687  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       2.612   3.925   2.245  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       1.677   2.000   2.013  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.272   5.051   3.861  1.00  0.00           H  
ATOM    124  HA  ASP A   8       3.636   3.297   5.805  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       2.755   1.546   4.308  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.503   2.720   4.706  1.00  0.00           H  
ATOM    127  N   TRP A   9       5.728   4.274   4.165  1.00  0.00           N  
ATOM    128  CA  TRP A   9       7.040   4.168   3.461  1.00  0.00           C  
ATOM    129  C   TRP A   9       8.140   3.614   4.388  1.00  0.00           C  
ATOM    130  O   TRP A   9       9.281   3.491   3.991  1.00  0.00           O  
ATOM    131  CB  TRP A   9       7.369   5.591   3.024  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.939   5.528   1.641  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       9.246   5.345   1.366  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       7.259   5.601   0.346  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       9.423   5.333  -0.001  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       8.232   5.484  -0.676  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       5.915   5.763  -0.041  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9       7.892   5.530  -2.025  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       5.567   5.806  -1.402  1.00  0.00           C  
ATOM    140  CH2 TRP A   9       6.554   5.690  -2.393  1.00  0.00           C  
ATOM    141  H   TRP A   9       5.551   5.035   4.755  1.00  0.00           H  
ATOM    142  HA  TRP A   9       6.951   3.548   2.584  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       6.474   6.195   3.031  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       8.096   6.021   3.700  1.00  0.00           H  
ATOM    145  HD1 TRP A   9      10.026   5.228   2.095  1.00  0.00           H  
ATOM    146  HE1 TRP A   9      10.282   5.229  -0.456  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       5.147   5.844   0.711  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9       8.657   5.438  -2.780  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9       4.532   5.930  -1.687  1.00  0.00           H  
ATOM    150  HH2 TRP A   9       6.282   5.720  -3.438  1.00  0.00           H  
ATOM    151  N   ARG A  10       7.819   3.294   5.619  1.00  0.00           N  
ATOM    152  CA  ARG A  10       8.863   2.765   6.559  1.00  0.00           C  
ATOM    153  C   ARG A  10       8.818   1.231   6.672  1.00  0.00           C  
ATOM    154  O   ARG A  10       7.764   0.628   6.635  1.00  0.00           O  
ATOM    155  CB  ARG A  10       8.538   3.410   7.901  1.00  0.00           C  
ATOM    156  CG  ARG A  10       7.171   2.924   8.394  1.00  0.00           C  
ATOM    157  CD  ARG A  10       7.363   2.030   9.620  1.00  0.00           C  
ATOM    158  NE  ARG A  10       8.050   2.896  10.621  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       9.044   2.422  11.323  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       8.976   1.216  11.817  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      10.106   3.153  11.532  1.00  0.00           N  
ATOM    162  H   ARG A  10       6.896   3.405   5.926  1.00  0.00           H  
ATOM    163  HA  ARG A  10       9.847   3.082   6.239  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       9.300   3.142   8.621  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       8.518   4.483   7.787  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       6.557   3.774   8.658  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       6.685   2.358   7.614  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       6.405   1.699   9.999  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       7.986   1.184   9.375  1.00  0.00           H  
ATOM    170  HE  ARG A  10       7.759   3.823  10.749  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       8.163   0.656  11.656  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       9.735   0.853  12.355  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      10.161   4.077  11.154  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      10.866   2.788  12.071  1.00  0.00           H  
ATOM    175  N   GLN A  11       9.958   0.599   6.830  1.00  0.00           N  
ATOM    176  CA  GLN A  11       9.989  -0.892   6.972  1.00  0.00           C  
ATOM    177  C   GLN A  11       9.709  -1.310   8.419  1.00  0.00           C  
ATOM    178  O   GLN A  11       9.733  -0.499   9.325  1.00  0.00           O  
ATOM    179  CB  GLN A  11      11.402  -1.301   6.566  1.00  0.00           C  
ATOM    180  CG  GLN A  11      11.467  -1.424   5.044  1.00  0.00           C  
ATOM    181  CD  GLN A  11      12.397  -2.574   4.660  1.00  0.00           C  
ATOM    182  OE1 GLN A  11      13.364  -2.377   3.952  1.00  0.00           O  
ATOM    183  NE2 GLN A  11      12.144  -3.777   5.099  1.00  0.00           N  
ATOM    184  H   GLN A  11      10.794   1.109   6.873  1.00  0.00           H  
ATOM    185  HA  GLN A  11       9.271  -1.348   6.306  1.00  0.00           H  
ATOM    186  HB2 GLN A  11      12.104  -0.552   6.901  1.00  0.00           H  
ATOM    187  HB3 GLN A  11      11.644  -2.254   7.013  1.00  0.00           H  
ATOM    188  HG2 GLN A  11      10.476  -1.617   4.657  1.00  0.00           H  
ATOM    189  HG3 GLN A  11      11.843  -0.502   4.625  1.00  0.00           H  
ATOM    190 HE21 GLN A  11      11.364  -3.935   5.672  1.00  0.00           H  
ATOM    191 HE22 GLN A  11      12.732  -4.520   4.857  1.00  0.00           H  
ATOM    192  N   CYS A  12       9.452  -2.576   8.641  1.00  0.00           N  
ATOM    193  CA  CYS A  12       9.181  -3.057  10.030  1.00  0.00           C  
ATOM    194  C   CYS A  12      10.489  -3.436  10.730  1.00  0.00           C  
ATOM    195  O   CYS A  12      10.574  -3.424  11.942  1.00  0.00           O  
ATOM    196  CB  CYS A  12       8.279  -4.286   9.870  1.00  0.00           C  
ATOM    197  SG  CYS A  12       6.939  -4.221  11.089  1.00  0.00           S  
ATOM    198  H   CYS A  12       9.447  -3.210   7.895  1.00  0.00           H  
ATOM    199  HA  CYS A  12       8.666  -2.294  10.594  1.00  0.00           H  
ATOM    200  HB2 CYS A  12       7.859  -4.298   8.876  1.00  0.00           H  
ATOM    201  HB3 CYS A  12       8.862  -5.180  10.027  1.00  0.00           H  
HETATM  202  N   NH2 A  13      11.521  -3.789  10.011  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13      11.456  -3.798   9.034  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      12.360  -4.041  10.449  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -7.657   6.144  -1.129  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.851   6.196  -0.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.204   7.418  -1.781  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.870   8.282  -1.225  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -9.283   7.386  -1.784  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.843   7.486  -2.798  1.00  0.00           H  
ATOM      7  N   CYS A   2      -8.088   4.997  -1.593  1.00  0.00           N  
ATOM      8  CA  CYS A   2      -7.598   3.707  -1.010  1.00  0.00           C  
ATOM      9  C   CYS A   2      -7.904   3.640   0.492  1.00  0.00           C  
ATOM     10  O   CYS A   2      -8.235   4.631   1.113  1.00  0.00           O  
ATOM     11  CB  CYS A   2      -6.086   3.708  -1.246  1.00  0.00           C  
ATOM     12  SG  CYS A   2      -5.515   2.014  -1.517  1.00  0.00           S  
ATOM     13  H   CYS A   2      -8.735   4.985  -2.328  1.00  0.00           H  
ATOM     14  HA  CYS A   2      -8.051   2.871  -1.522  1.00  0.00           H  
ATOM     15  HB2 CYS A   2      -5.860   4.308  -2.114  1.00  0.00           H  
ATOM     16  HB3 CYS A   2      -5.590   4.122  -0.382  1.00  0.00           H  
ATOM     17  N   ARG A   3      -7.789   2.475   1.084  1.00  0.00           N  
ATOM     18  CA  ARG A   3      -8.063   2.349   2.547  1.00  0.00           C  
ATOM     19  C   ARG A   3      -6.835   1.783   3.263  1.00  0.00           C  
ATOM     20  O   ARG A   3      -6.849   0.678   3.765  1.00  0.00           O  
ATOM     21  CB  ARG A   3      -9.246   1.390   2.664  1.00  0.00           C  
ATOM     22  CG  ARG A   3     -10.549   2.181   2.560  1.00  0.00           C  
ATOM     23  CD  ARG A   3     -11.130   2.016   1.157  1.00  0.00           C  
ATOM     24  NE  ARG A   3     -11.998   0.813   1.245  1.00  0.00           N  
ATOM     25  CZ  ARG A   3     -13.287   0.927   1.092  1.00  0.00           C  
ATOM     26  NH1 ARG A   3     -14.005   1.497   2.021  1.00  0.00           N  
ATOM     27  NH2 ARG A   3     -13.856   0.477   0.008  1.00  0.00           N  
ATOM     28  H   ARG A   3      -7.516   1.688   0.568  1.00  0.00           H  
ATOM     29  HA  ARG A   3      -8.325   3.308   2.962  1.00  0.00           H  
ATOM     30  HB2 ARG A   3      -9.198   0.659   1.867  1.00  0.00           H  
ATOM     31  HB3 ARG A   3      -9.207   0.887   3.617  1.00  0.00           H  
ATOM     32  HG2 ARG A   3     -11.254   1.807   3.288  1.00  0.00           H  
ATOM     33  HG3 ARG A   3     -10.355   3.226   2.747  1.00  0.00           H  
ATOM     34  HD2 ARG A   3     -11.712   2.887   0.886  1.00  0.00           H  
ATOM     35  HD3 ARG A   3     -10.340   1.851   0.439  1.00  0.00           H  
ATOM     36  HE  ARG A   3     -11.601  -0.067   1.420  1.00  0.00           H  
ATOM     37 HH11 ARG A   3     -13.566   1.843   2.850  1.00  0.00           H  
ATOM     38 HH12 ARG A   3     -14.994   1.586   1.904  1.00  0.00           H  
ATOM     39 HH21 ARG A   3     -13.303   0.044  -0.703  1.00  0.00           H  
ATOM     40 HH22 ARG A   3     -14.844   0.566  -0.110  1.00  0.00           H  
ATOM     41  N   TRP A   4      -5.775   2.543   3.306  1.00  0.00           N  
ATOM     42  CA  TRP A   4      -4.534   2.079   3.987  1.00  0.00           C  
ATOM     43  C   TRP A   4      -3.730   3.295   4.455  1.00  0.00           C  
ATOM     44  O   TRP A   4      -3.999   4.408   4.056  1.00  0.00           O  
ATOM     45  CB  TRP A   4      -3.759   1.304   2.917  1.00  0.00           C  
ATOM     46  CG  TRP A   4      -3.581  -0.109   3.359  1.00  0.00           C  
ATOM     47  CD1 TRP A   4      -3.200  -0.491   4.596  1.00  0.00           C  
ATOM     48  CD2 TRP A   4      -3.769  -1.330   2.590  1.00  0.00           C  
ATOM     49  NE1 TRP A   4      -3.147  -1.874   4.640  1.00  0.00           N  
ATOM     50  CE2 TRP A   4      -3.487  -2.438   3.422  1.00  0.00           C  
ATOM     51  CE3 TRP A   4      -4.152  -1.577   1.261  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4      -3.586  -3.748   2.950  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4      -4.254  -2.891   0.779  1.00  0.00           C  
ATOM     54  CH2 TRP A   4      -3.969  -3.974   1.622  1.00  0.00           C  
ATOM     55  H   TRP A   4      -5.794   3.431   2.887  1.00  0.00           H  
ATOM     56  HA  TRP A   4      -4.775   1.437   4.826  1.00  0.00           H  
ATOM     57  HB2 TRP A   4      -4.310   1.327   1.987  1.00  0.00           H  
ATOM     58  HB3 TRP A   4      -2.792   1.758   2.771  1.00  0.00           H  
ATOM     59  HD1 TRP A   4      -2.980   0.174   5.418  1.00  0.00           H  
ATOM     60  HE1 TRP A   4      -2.899  -2.405   5.427  1.00  0.00           H  
ATOM     61  HE3 TRP A   4      -4.373  -0.749   0.606  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4      -3.366  -4.579   3.601  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4      -4.550  -3.069  -0.249  1.00  0.00           H  
ATOM     64  HH2 TRP A   4      -4.048  -4.985   1.246  1.00  0.00           H  
ATOM     65  N   LEU A   5      -2.744   3.100   5.292  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -1.939   4.263   5.768  1.00  0.00           C  
ATOM     67  C   LEU A   5      -0.929   4.664   4.693  1.00  0.00           C  
ATOM     68  O   LEU A   5       0.017   3.955   4.426  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -1.221   3.772   7.025  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -2.158   3.894   8.226  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.594   3.095   9.403  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -2.278   5.365   8.621  1.00  0.00           C  
ATOM     73  H   LEU A   5      -2.532   2.195   5.609  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -2.585   5.094   6.014  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.930   2.741   6.896  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.342   4.376   7.198  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -3.133   3.509   7.962  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.979   3.497  10.328  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -0.517   3.162   9.400  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -1.891   2.060   9.310  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -2.498   5.439   9.675  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -3.072   5.827   8.053  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -1.346   5.869   8.411  1.00  0.00           H  
ATOM     84  N   ARG A   6      -1.121   5.801   4.075  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -0.169   6.244   3.012  1.00  0.00           C  
ATOM     86  C   ARG A   6       1.178   6.646   3.621  1.00  0.00           C  
ATOM     87  O   ARG A   6       2.120   6.951   2.911  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -0.838   7.463   2.373  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -1.960   7.013   1.434  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -2.085   8.015   0.284  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -1.226   7.459  -0.797  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -1.770   7.065  -1.915  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -2.829   6.304  -1.889  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -1.253   7.433  -3.055  1.00  0.00           N  
ATOM     95  H   ARG A   6      -1.892   6.363   4.306  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -0.035   5.470   2.273  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -1.254   8.089   3.148  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -0.109   8.025   1.810  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -1.731   6.033   1.039  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -2.890   6.975   1.979  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -3.113   8.087  -0.045  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -1.716   8.985   0.585  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -0.260   7.385  -0.667  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -3.224   6.024  -1.017  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -3.247   6.001  -2.748  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -0.441   8.017  -3.071  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -1.668   7.132  -3.913  1.00  0.00           H  
ATOM    108  N   GLY A   7       1.293   6.643   4.925  1.00  0.00           N  
ATOM    109  CA  GLY A   7       2.591   7.028   5.549  1.00  0.00           C  
ATOM    110  C   GLY A   7       3.602   5.884   5.397  1.00  0.00           C  
ATOM    111  O   GLY A   7       4.797   6.090   5.500  1.00  0.00           O  
ATOM    112  H   GLY A   7       0.534   6.394   5.491  1.00  0.00           H  
ATOM    113  HA2 GLY A   7       2.971   7.918   5.060  1.00  0.00           H  
ATOM    114  HA3 GLY A   7       2.437   7.235   6.598  1.00  0.00           H  
ATOM    115  N   ASP A   8       3.145   4.683   5.138  1.00  0.00           N  
ATOM    116  CA  ASP A   8       4.105   3.542   4.966  1.00  0.00           C  
ATOM    117  C   ASP A   8       4.485   3.400   3.483  1.00  0.00           C  
ATOM    118  O   ASP A   8       4.556   4.379   2.765  1.00  0.00           O  
ATOM    119  CB  ASP A   8       3.368   2.296   5.482  1.00  0.00           C  
ATOM    120  CG  ASP A   8       2.027   2.133   4.763  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       2.020   2.163   3.542  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       1.026   1.990   5.445  1.00  0.00           O  
ATOM    123  H   ASP A   8       2.181   4.534   5.048  1.00  0.00           H  
ATOM    124  HA  ASP A   8       4.990   3.713   5.560  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       3.974   1.422   5.302  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       3.194   2.400   6.541  1.00  0.00           H  
ATOM    127  N   TRP A   9       4.729   2.202   3.014  1.00  0.00           N  
ATOM    128  CA  TRP A   9       5.100   2.025   1.578  1.00  0.00           C  
ATOM    129  C   TRP A   9       3.832   2.058   0.712  1.00  0.00           C  
ATOM    130  O   TRP A   9       2.731   2.003   1.219  1.00  0.00           O  
ATOM    131  CB  TRP A   9       5.788   0.665   1.508  1.00  0.00           C  
ATOM    132  CG  TRP A   9       7.181   0.871   0.989  1.00  0.00           C  
ATOM    133  CD1 TRP A   9       7.555   0.764  -0.310  1.00  0.00           C  
ATOM    134  CD2 TRP A   9       8.378   1.269   1.720  1.00  0.00           C  
ATOM    135  NE1 TRP A   9       8.907   1.040  -0.414  1.00  0.00           N  
ATOM    136  CE2 TRP A   9       9.460   1.358   0.810  1.00  0.00           C  
ATOM    137  CE3 TRP A   9       8.634   1.552   3.072  1.00  0.00           C  
ATOM    138  CZ2 TRP A   9      10.744   1.709   1.229  1.00  0.00           C  
ATOM    139  CZ3 TRP A   9       9.929   1.907   3.497  1.00  0.00           C  
ATOM    140  CH2 TRP A   9      10.980   1.983   2.575  1.00  0.00           C  
ATOM    141  H   TRP A   9       4.667   1.424   3.603  1.00  0.00           H  
ATOM    142  HA  TRP A   9       5.795   2.791   1.267  1.00  0.00           H  
ATOM    143  HB2 TRP A   9       5.821   0.228   2.494  1.00  0.00           H  
ATOM    144  HB3 TRP A   9       5.238   0.013   0.847  1.00  0.00           H  
ATOM    145  HD1 TRP A   9       6.910   0.506  -1.128  1.00  0.00           H  
ATOM    146  HE1 TRP A   9       9.425   1.013  -1.243  1.00  0.00           H  
ATOM    147  HE3 TRP A   9       7.830   1.506   3.790  1.00  0.00           H  
ATOM    148  HZ2 TRP A   9      11.552   1.765   0.513  1.00  0.00           H  
ATOM    149  HZ3 TRP A   9      10.118   2.118   4.542  1.00  0.00           H  
ATOM    150  HH2 TRP A   9      11.972   2.252   2.904  1.00  0.00           H  
ATOM    151  N   ARG A  10       3.971   2.169  -0.582  1.00  0.00           N  
ATOM    152  CA  ARG A  10       2.760   2.232  -1.463  1.00  0.00           C  
ATOM    153  C   ARG A  10       2.049   0.878  -1.532  1.00  0.00           C  
ATOM    154  O   ARG A  10       2.158   0.159  -2.508  1.00  0.00           O  
ATOM    155  CB  ARG A  10       3.298   2.618  -2.841  1.00  0.00           C  
ATOM    156  CG  ARG A  10       2.206   3.341  -3.631  1.00  0.00           C  
ATOM    157  CD  ARG A  10       2.760   3.769  -4.990  1.00  0.00           C  
ATOM    158  NE  ARG A  10       1.615   4.421  -5.674  1.00  0.00           N  
ATOM    159  CZ  ARG A  10       1.361   4.148  -6.920  1.00  0.00           C  
ATOM    160  NH1 ARG A  10       0.681   3.076  -7.226  1.00  0.00           N  
ATOM    161  NH2 ARG A  10       1.792   4.942  -7.861  1.00  0.00           N  
ATOM    162  H   ARG A  10       4.865   2.228  -0.976  1.00  0.00           H  
ATOM    163  HA  ARG A  10       2.080   2.995  -1.114  1.00  0.00           H  
ATOM    164  HB2 ARG A  10       4.150   3.272  -2.723  1.00  0.00           H  
ATOM    165  HB3 ARG A  10       3.595   1.729  -3.374  1.00  0.00           H  
ATOM    166  HG2 ARG A  10       1.368   2.673  -3.777  1.00  0.00           H  
ATOM    167  HG3 ARG A  10       1.880   4.212  -3.085  1.00  0.00           H  
ATOM    168  HD2 ARG A  10       3.576   4.468  -4.858  1.00  0.00           H  
ATOM    169  HD3 ARG A  10       3.086   2.909  -5.552  1.00  0.00           H  
ATOM    170  HE  ARG A  10       1.049   5.057  -5.185  1.00  0.00           H  
ATOM    171 HH11 ARG A  10       0.358   2.467  -6.501  1.00  0.00           H  
ATOM    172 HH12 ARG A  10       0.484   2.864  -8.182  1.00  0.00           H  
ATOM    173 HH21 ARG A  10       2.317   5.758  -7.623  1.00  0.00           H  
ATOM    174 HH22 ARG A  10       1.598   4.733  -8.820  1.00  0.00           H  
ATOM    175  N   GLN A  11       1.313   0.525  -0.512  1.00  0.00           N  
ATOM    176  CA  GLN A  11       0.590  -0.783  -0.534  1.00  0.00           C  
ATOM    177  C   GLN A  11      -0.710  -0.696  -1.358  1.00  0.00           C  
ATOM    178  O   GLN A  11      -1.454  -1.654  -1.448  1.00  0.00           O  
ATOM    179  CB  GLN A  11       0.288  -1.094   0.935  1.00  0.00           C  
ATOM    180  CG  GLN A  11       1.392  -1.991   1.503  1.00  0.00           C  
ATOM    181  CD  GLN A  11       1.112  -2.286   2.978  1.00  0.00           C  
ATOM    182  OE1 GLN A  11       0.346  -1.589   3.614  1.00  0.00           O  
ATOM    183  NE2 GLN A  11       1.705  -3.297   3.554  1.00  0.00           N  
ATOM    184  H   GLN A  11       1.230   1.118   0.263  1.00  0.00           H  
ATOM    185  HA  GLN A  11       1.228  -1.545  -0.941  1.00  0.00           H  
ATOM    186  HB2 GLN A  11       0.248  -0.169   1.496  1.00  0.00           H  
ATOM    187  HB3 GLN A  11      -0.661  -1.601   1.011  1.00  0.00           H  
ATOM    188  HG2 GLN A  11       1.422  -2.917   0.948  1.00  0.00           H  
ATOM    189  HG3 GLN A  11       2.346  -1.489   1.413  1.00  0.00           H  
ATOM    190 HE21 GLN A  11       2.324  -3.859   3.044  1.00  0.00           H  
ATOM    191 HE22 GLN A  11       1.530  -3.493   4.499  1.00  0.00           H  
ATOM    192  N   CYS A  12      -0.994   0.434  -1.961  1.00  0.00           N  
ATOM    193  CA  CYS A  12      -2.249   0.547  -2.772  1.00  0.00           C  
ATOM    194  C   CYS A  12      -1.989   0.199  -4.242  1.00  0.00           C  
ATOM    195  O   CYS A  12      -2.749   0.580  -5.113  1.00  0.00           O  
ATOM    196  CB  CYS A  12      -2.699   2.001  -2.643  1.00  0.00           C  
ATOM    197  SG  CYS A  12      -4.414   2.139  -3.209  1.00  0.00           S  
ATOM    198  H   CYS A  12      -0.388   1.198  -1.885  1.00  0.00           H  
ATOM    199  HA  CYS A  12      -3.005  -0.104  -2.368  1.00  0.00           H  
ATOM    200  HB2 CYS A  12      -2.631   2.310  -1.612  1.00  0.00           H  
ATOM    201  HB3 CYS A  12      -2.069   2.631  -3.254  1.00  0.00           H  
HETATM  202  N   NH2 A  13      -0.937  -0.496  -4.566  1.00  0.00           N  
HETATM  203  HN1 NH2 A  13      -0.322  -0.806  -3.872  1.00  0.00           H  
HETATM  204  HN2 NH2 A  13      -0.759  -0.706  -5.508  1.00  0.00           H  
TER     205      NH2 A  13                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   12  197                                                                
CONECT  194  202                                                                
CONECT  197   12                                                                
CONECT  202  194  203  204                                                      
CONECT  203  202                                                                
CONECT  204  202                                                                
MASTER      202    0    2    0    0    0    2    6  106    1   13    1          
END